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112106 89 5 | Cheminformatics

Chemical : (2,3-Dihydro-1H-indol-7-yl)methanol

Casrn : 112106-89-5

MolName : (2,3-Dihydro-1H-indol-7-yl)methanol

MolecularFormula : C9H11NO

Smiles : OCc1c2NCCc2ccc1

InChI : InChI=1S/C9H11NO/c11-6-8-3-1-2-7-4-5-10-9(7)8/h1-3,10-11H,4-6H2

InChIK : YEUKLPJLDSENGT-UHFFFAOYSA-N

CanonicalSyTyLFy : 58963de2317394f

TotalMolweight : 149.192

Molweight : 149.192

MonoisotopicMass : 149.084064

CLogP : 0.7378

CLogS : -1.909

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 118.85

Relative PSA : 0.20665

PolarSurfaceArea : 32.26

Druglikeness : -0.015062

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.54545

Molecula Flexibility : 0.2278

Molecular Complexity : 0.73647

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

Amines : 1

Aromatic Amines : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-38-9nonenonehighC6H15NS133.2580.17671
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-29-8nonenonenoneC8H9NO3167.163-8.928
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-86-7nonenonenoneC10H14O150.22-2.4187
100-51-6highhighhighC7H8O108.14-2.2456
100033-59-8nonenonenoneC8H16N2140.2290.9406
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-46-9nonenonenoneC7H9N107.155-2.0712
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-52-7highhighhighC7H6O106.124-4.225
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100007-54-3nonenonenoneC28H30O13574.533-1.9839
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100020-95-9highnonelowC12H17OCl212.719-11.962
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-20-9highnonelowC8H4O2Cl2203.024-10.706