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61921 96 8 | Cheminformatics

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

Casrn : 61921-96-8

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

MolecularFormula : C12H13NO2

Smiles : Cc1c(C)n(CC(O)=O)c2c1cccc2

InChI : InChI=1S/C12H13NO2/c1-8-9(2)13(7-12(14)15)11-6-4-3-5-10(8)11/h3-6H,7H2,1-2H3,(H,14,15)

InChIK : SXVBKGDTIZBEFS-UHFFFAOYSA-N

CanonicalSyTyLFy : 61940940e0861196

TotalMolweight : 203.24

Molweight : 203.24

MonoisotopicMass : 203.094629

CLogP : 1.5533

CLogS : -1.996

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 159.44

Relative PSA : 0.20704

PolarSurfaceArea : 42.23

Druglikeness : -5.7214

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.53333

Molecula Flexibility : 0.33128

Molecular Complexity : 0.78878

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 9

Sp3Atoms : 4

Aromatic Nitrogens : 1

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-10-7nonehighhighC9H11NO149.192-1.8715
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-82-3nonenonenoneC7H8NF125.146-3.4112
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100018-96-0highhighnoneC20H39O2I438.428-31.232
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000-63-1nonenonehighC8H18O130.23-19.78
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-81-2nonenonenoneC8H11N121.182-2.1005
100-65-2highnonenoneC6H7NO109.128-1.548
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100009-23-2nonenonehighC17H22226.362-9.7346
100-79-8nonelownoneC6H12O3132.158-9.8672
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000-69-7highnonelowC7H18SSn252.996-9.6969
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100017-22-9highhighhighC5H8O2100.117-8.1063
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-64-1highhighnoneC6H11NO113.159-6.4182