3-[2-[(phenylmethyl)amino]ethyl]-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCCC2=CNC3=C2C=C(C=C3)O
Isomeric SMILES
C1=CC=C(C=C1)CNCCC2=CNC3=C2C=C(C=C3)O
InChI
InChI=1S/C17H18N2O/c20-15-6-7-17-16(10-15)14(12-19-17)8-9-18-11-13-4-2-1-3-5-13/h1-7,10,12,18-20H,8-9,11H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[(4-fluorophenyl)methyl]-4-methyl-4-oxidanyl-1,3-thiazolidine-2-thione
- 3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-4-oxidanyl-1,3-thiazolidine-2-thione
- N-[[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]benzamide
- 10-[1-(4-fluorophenyl)-2-nitro-ethyl]-10H-anthracen-9-one
- methyl (3aR,4R,6S,7aS)-3-ethanoyl-6-(4-methylphenyl)sulfanyl-2-oxidanylidene-4-[(1S,2R)-1,2,3-triacetyloxypropyl]-3a,4,7,7a-tetrahydropyrano[3,4-d][1,3]oxazole-6-carboxylate
- 5-bromanyl-N-(4-methylphenyl)-[1,3]thiazolo[5,4-b]pyridin-2-amine
- methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylcarbonylsulfanyl)propanoate
- S-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] benzenecarbothioate
- (1R,2R)-3-(furan-2-yl)-1-phenyl-propane-1,2-diol
- (2R,3R,5S)-3-phenyl-4,9-dioxaspiro[4.4]non-6-ene-2,8-diol
