4-[1H-indol-3-yl(oxidanyl)methyl]benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)C#N)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)C#N)O
InChI
InChI=1S/C16H12N2O/c17-9-11-5-7-12(8-6-11)16(19)14-10-18-15-4-2-1-3-13(14)15/h1-8,10,16,18-19H
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
- 4-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-3-phenyl-propyl]benzenecarbonitrile
- (3R)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)-1-phenyl-propan-1-one
- 6,6-diphenylhept-3-yne-1,2,7-triol
- 2-[2,3-bis(furan-2-yl)-5-(1-methylbenzimidazol-2-yl)pyrrol-1-yl]ethanol
- 2-[5-(3-chlorophenyl)-4-(4-chlorophenyl)-1-(4-methylphenyl)pyrrol-2-yl]-1H-benzimidazole
- (E,3R,4R,5S)-3-[3-[(4-methoxyphenyl)methoxy]propylideneamino]-1-phenyl-dec-1-ene-4,5-diol
- (E,3R,4R,5S)-3-[[(3R)-1-[(4-methoxyphenyl)methoxy]hex-5-en-3-yl]amino]-1-phenyl-dec-1-ene-4,5-diol
- (4R,5R)-3-[(3R)-1-[(4-methoxyphenyl)methoxy]hex-5-en-3-yl]-5-[(1S)-1-oxidanylhexyl]-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-2-one
- (1R,5R,8aR)-5-[2-[(4-methoxyphenyl)methoxy]ethyl]-1-[(1S)-1-oxidanylhexyl]-1,5,6,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-3-one
- (4S)-3-[(2S,3R)-3-oxidanyl-5-phenyl-2-phenylmethoxy-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
