(3Z)-3-[(E)-3-phenylprop-2-enylidene]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC=C2C=NC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C=C/2\C=NC3=CC=CC=C32
InChI
InChI=1S/C17H13N/c1-2-7-14(8-3-1)9-6-10-15-13-18-17-12-5-4-11-16(15)17/h1-13H/b9-6+,15-10+
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
- (4E)-2-(3-chlorophenyl)-4-[(3-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one
- (E)-1-(3-nitrophenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
- (6E)-6-[[2-(1-phenyl-1,2,3,4-tetrazol-5-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
- (5E)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-3-[(4-fluorophenyl)methyl]imidazolidine-2,4-dione
- 2-[4-[(E)-[1-(3-chlorophenyl)-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-2-methoxy-phenoxy]ethanoic acid
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylpropyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-2-cyano-3-[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]-N-(4-hydroxyphenyl)prop-2-enamide
- methyl 6-tert-butyl-2-[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (E)-N-(1-adamantyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
- (E)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-(2-nitrophenyl)prop-2-en-1-imine
