1-[2-(1H-indol-3-yl)ethylamino]-3-phenoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(CNCCC2=CNC3=CC=CC=C32)O
Isomeric SMILES
C1=CC=C(C=C1)OCC(CNCCC2=CNC3=CC=CC=C32)O
InChI
InChI=1S/C19H22N2O2/c22-16(14-23-17-6-2-1-3-7-17)13-20-11-10-15-12-21-19-9-5-4-8-18(15)19/h1-9,12,16,20-22H,10-11,13-14H2
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
- (1-oxidanylidene-1-phenyl-butan-2-yl) 4-[[4-(2,5-dimethylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate
- N,N'-bis(2-adamantylideneamino)heptanediamide
- N-[4-nitro-3-(3-phenylpropanoylamino)phenyl]-3-phenyl-propanamide
- N,N'-bis(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)butanediamide
- N-[5-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]-3,4-dimethoxy-benzamide
- [2,4-bis(chloranyl)-5-morpholin-4-ylsulfonyl-phenyl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone
- 3-(1H-indol-3-yl)-3-phenyl-1-piperidin-1-yl-propan-1-one
- 3-(1H-indol-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide
- N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)-3-phenyl-propanamide
- 3-(1H-indol-3-yl)-3-phenyl-N-(2-piperidin-1-ylethyl)propanamide
