(E)-3-(1H-indol-3-yl)prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C=CC=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)/C=C/C=O
InChI
InChI=1S/C11H9NO/c13-7-3-4-9-8-12-11-6-2-1-5-10(9)11/h1-8,12H/b4-3+
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)-3-(1-methylindol-3-yl)prop-2-enal
- 1-methylindazol-3-amine
- 1-(1-methylindol-3-yl)-N-[(E)-(1-methylindol-3-yl)methylideneamino]methanimine
- 1-methyl-3-(1-methylindol-3-yl)indole
- 3-butyl-4-methoxy-2-methyl-2H-furan-5-one
- [2,5-diphenyl-4-(phenylcarbonyl)thiophen-3-yl]-phenyl-methanone
- dimethyl pyrazolo[1,5-f]phenanthridine-2,3-dicarboxylate
- 2-butyl-4-methyl-5-phenylimino-1,2,4-thiadiazolidin-3-one
- 4-methyl-N-phenyl-1,2,3,4-thiatriazol-5-imine
- diethyl 2-[(cyclopenten-1-ylamino)methylidene]propanedioate
