2-[3-[(E)-2-cyano-2-(4-fluorophenyl)ethenyl]indol-1-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CC(=O)[O-])C=C(C#N)C3=CC=C(C=C3)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CC(=O)[O-])/C=C(/C#N)\C3=CC=C(C=C3)F
InChI
InChI=1S/C19H13FN2O2/c20-16-7-5-13(6-8-16)14(10-21)9-15-11-22(12-19(23)24)18-4-2-1-3-17(15)18/h1-9,11H,12H2,(H,23,24)/p-1/b14-9-
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
- [3-(4-fluorophenyl)-4-oxidanylidene-chromen-7-yl]methyl N-cyclopentylcarbamate
- (3-ethoxy-4-phenylmethoxy-phenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium
- 4-[2-[(3-ethoxy-4-phenylmethoxy-phenyl)methylamino]ethyl]benzenesulfonamide
- 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide
- N-(3-chloranyl-4-methoxy-phenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide
- 2-[[5-[(3,5-dimethylphenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3-dimethylphenyl)ethanamide
- N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-2-nitro-benzamide
- N-(3-chloranyl-4-methyl-phenyl)-2-[(4-fluorophenyl)sulfonyl-phenyl-amino]ethanamide
- methyl 4-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethanoylamino]benzoate
- (2R)-1-indol-1-yl-3-morpholin-4-ium-4-yl-propan-2-ol
