4-[(1H-indol-5-ylamino)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNC2=CC3=C(C=C2)NC=C3)C#N
Isomeric SMILES
C1=CC(=CC=C1CNC2=CC3=C(C=C2)NC=C3)C#N
InChI
InChI=1S/C16H13N3/c17-10-12-1-3-13(4-2-12)11-19-15-5-6-16-14(9-15)7-8-18-16/h1-9,18-19H,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
- 8-chloranyl-4-oxidanylidene-6-(piperidin-1-ium-1-ylmethyl)-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate
- methyl 4-[(1H-indol-5-ylamino)methyl]benzoate
- N-propan-2-yl-1H-indol-5-amine
- (2R)-2-(4-chlorophenyl)-1-[2-(diethylazaniumyl)ethyl]-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-5-oxidanylidene-2H-pyrrol-4-olate
- (2R)-2-(4-chlorophenyl)-1-(2-diethylaminoethyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one
- (2R)-1-[2-(diethylazaniumyl)ethyl]-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(3-methoxyphenyl)-5-oxidanylidene-2H-pyrrol-4-olate
- (2R)-1-(2-diethylaminoethyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(3-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one
- 4-chloranyl-2-[(1H-indol-5-ylamino)methyl]phenol
- (2R)-3-(1-benzofuran-2-ylcarbonyl)-1-[2-(dimethylazaniumyl)ethyl]-2-(4-methoxyphenyl)-5-oxidanylidene-2H-pyrrol-4-olate
- N-[(Z)-[5-bromanyl-1-[(4-methylpiperazin-4-ium-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]naphthalene-1-carboxamide
