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3-[1-(cyanomethyl)indol-3-yl]-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile
3-[1-(cyanomethyl)indol-3-yl]-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CC#N)C=C(C#N)C3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CC#N)C=C(C#N)C3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C20H12F3N3/c21-20(22,23)17-5-3-4-14(11-17)15(12-25)10-16-13-26(9-8-24)19-7-2-1-6-18(16)19/h1-7,10-11,13H,9H2
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
- N'-[(2-ethoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide
- N-[[3-chloranyl-4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-2-(4-chloranylphenoxy)ethanamide
- 2-bromanyl-N-[1-[2-[(4-butoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide
- 2-[[2-[[3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-4-bromanyl-phenoxy]methyl]benzenecarbonitrile
- N'-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-N-(4-methylphenyl)propanediamide
- 2-bromanyl-N-[1-[2-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide
- N-tert-butyl-2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]-N-(phenylmethyl)ethanamide
- N-(2,5-dimethylphenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]butanediamide
- 3-(2,4-dichlorophenyl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)prop-2-enamide
- N-[[2-bromanyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide
