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1018243 08 7 | Cheminformatics

Chemical : (2,3-Dihydro-1H-indol-1-yl)(oxo)acetic acid

Casrn : 1018243-08-7

MolName : (2,3-Dihydro-1H-indol-1-yl)(oxo)acetic acid

MolecularFormula : C10H9NO3

Smiles : OC(C(N(CC1)c2c1cccc2)=O)=O

InChI : InChI=1S/C10H9NO3/c12-9(10(13)14)11-6-5-7-3-1-2-4-8(7)11/h1-4H,5-6H2,(H,13,14)

InChIK : VFSXKTOUXOEVGL-UHFFFAOYSA-N

CanonicalSyTyLFy : 8cb5751c418282b8

TotalMolweight : 191.185

Molweight : 191.185

MonoisotopicMass : 191.058244

CLogP : 0.4738

CLogS : -1.758

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 139.43

Relative PSA : 0.30646

PolarSurfaceArea : 57.61

Druglikeness : -0.34704

Mutagenic : none

Tumorigenic : low

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.57143

Molecula Flexibility : 0.285

Molecular Complexity : 0.72232

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Amides : 1

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000303-67-2nonenonenoneC6H8N2O124.1432.717
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-47-0highnonehighC7H5N103.124-6.0498
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-44-7highhighnoneC7H7Cl126.586-2.365
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100009-23-2nonenonehighC17H22226.362-9.7346
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-51-6highhighhighC7H8O108.14-2.2456
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-46-9nonenonenoneC7H9N107.155-2.0712
1000-86-8nonenonenoneC7H1296.1723-10.397
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000269-65-7nonenonenoneC12H19N3205.3040.25629
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-09-4nonenonenoneC8H8O3152.149-1.597
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651