6-[3-(methylamino)-1-phenyl-propyl]-1H-indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC(C1=CC=CC=C1)C2=CC3=C(C=C2)C(=CN3)C#N
Isomeric SMILES
CNCCC(C1=CC=CC=C1)C2=CC3=C(C=C2)C(=CN3)C#N
InChI
InChI=1S/C19H19N3/c1-21-10-9-17(14-5-3-2-4-6-14)15-7-8-18-16(12-20)13-22-19(18)11-15/h2-8,11,13,17,21-22H,9-10H2,1H3
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
- (3aS,6R,6aR)-6-(6-aminopurin-9-yl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one
- 2-[4-[1,1-bis(4-hydroxyphenyl)hex-1-en-2-yl]phenoxy]ethanoic acid
- (E)-3-[3-[1,1-bis(4-hydroxyphenyl)but-1-en-2-yl]phenyl]prop-2-enoic acid
- (E)-3-[4-[1,1-bis(4-hydroxyphenyl)pent-1-en-2-yl]phenyl]prop-2-enoic acid
- 4-[2-[4-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]-1-(4-hydroxyphenyl)but-1-enyl]phenol
- N-(2-azanyl-2-oxidanylidene-ethyl)-N-butyl-1-[2-(2,4-dichlorophenyl)ethyl]-4-(3,3-diphenylpropyl)-3,7-bis(oxidanylidene)-1,4-diazepane-5-carboxamide
- 2-[5-(3-chlorophenyl)furan-2-yl]-4,5-bis(4-methoxyphenyl)-1H-imidazole
- 1'-methyl-2-[[(phenylmethyl)amino]methyl]spiro[6,8-dihydrocyclopenta[g]quinoline-7,5'-imidazolidine]-2',4'-dione
- (3S)-2'-phenylmethoxyspiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-2-one
- 1-(1,3-oxazol-2-yl)-4-[1-[(3-phenoxyphenyl)methyl]piperidin-4-yl]butan-1-one
