(2E)-2-(1H-indol-2-ylmethylidene)-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C=C3C(=O)C4=CC=CC=C4S3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)/C=C/3\C(=O)C4=CC=CC=C4S3
InChI
InChI=1S/C17H11NOS/c19-17-13-6-2-4-8-15(13)20-16(17)10-12-9-11-5-1-3-7-14(11)18-12/h1-10,18H/b16-10+
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
- (E)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-enamide
- ethyl 2-[(4Z)-1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanylethanoate
- (E)-N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-(furan-2-yl)prop-2-enamide
- [1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(3-fluorophenyl)prop-2-enoate
- (6E)-5-azanylidene-6-[[1-[2,5-bis(chloranyl)phenyl]-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-pentan-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (E)-3-[2-(4-ethylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-(phenylsulfonyl)prop-2-enenitrile
- methyl 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4-ethoxy-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide
- 2-[(E)-(4-dimethylaminophenyl)methylideneamino]guanidine
- (E)-N-(3-chloranylpropyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide
