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17206 03 0 | Cheminformatics

Chemical : (1H-Indol-3-yl)-N,N-dimethylmethanamine N-oxide

Casrn : 17206-03-0

MolName : (1H-Indol-3-yl)-N,N-dimethylmethanamine N-oxide

MolecularFormula : C11H14N2O

Smiles : C[N+](C)(Cc1c[nH]c2c1cccc2)[O-]

InChI : InChI=1S/C11H14N2O/c1-13(2,14)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H3

InChIK : GHUNMFJGWZLOFB-UHFFFAOYSA-N

CanonicalSyTyLFy : 41854adf65ead27d

TotalMolweight : 190.245

Molweight : 190.245

MonoisotopicMass : 190.110613

CLogP : 0.4363

CLogS : 0.514

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 147.88

Relative PSA : 0.13126

PolarSurfaceArea : 32.86

Druglikeness : -7.5518

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.57143

Molecula Flexibility : 0.42208

Molecular Complexity : 0.68511

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 9

Sp3Atoms : 5

Symmetricatoms : 1

Aromatic Nitrogens : 1

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-46-9nonenonenoneC7H9N107.155-2.0712
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-62-9lownonenoneC7H7N105.14-1.1924
100-53-8nonehighhighC7H8S124.207-6.3177
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100009-23-2nonenonehighC17H22226.362-9.7346
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-50-5nonenonehighC7H10O110.155-9.6048
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-38-9nonenonehighC6H15NS133.2580.17671
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-57-2highlowlowC6H6OHg294.703-2.3891
100-09-4nonenonenoneC8H8O3152.149-1.597
100005-12-7nonenonelowC11H10NCl191.662.2675
100-69-6nonenonenoneC7H7N105.14-4.4598
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-44-7highhighnoneC7H7Cl126.586-2.365
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
10-13-2009nonenonenoneC15H14O5274.271-1.4702
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-55-0nonenonenoneC6H7NO109.128-1.9045
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100017-22-9highhighhighC5H8O2100.117-8.1063
100011-01-6nonenonenoneC9H18O2158.24-2.3462
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-49-2nonenonenoneC7H14O114.187-9.3679
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000-41-5nonenonelowC10H18O154.252-9.05
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449