(E)-3-(1H-indol-2-yl)prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C=CC=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)/C=C/C=O
InChI
InChI=1S/C11H9NO/c13-7-3-5-10-8-9-4-1-2-6-11(9)12-10/h1-8,12H/b5-3+
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
- methyl (Z)-3-(1H-indol-2-yl)prop-2-enoate
- (E)-3-(3-methyl-1H-indol-2-yl)prop-2-enal
- (Z)-4-(1H-indol-2-yl)but-3-en-2-one
- methyl (E)-4,4,4-tris(fluoranyl)-3-[1-(phenylsulfonyl)indol-2-yl]but-2-enoate
- 2-(cyclopropylidenemethyl)-1-(phenylsulfonyl)indole
- (E)-3-[1-(phenylsulfonyl)indol-2-yl]prop-2-enal
- 2-[(Z)-2-(1,3-dioxolan-2-yl)ethenyl]-1-methyl-indole
- 3-[(Z)-hex-1-enyl]cyclopentene
- 3-hex-1-en-2-ylcyclopentene
- 1-cyclopent-2-en-1-ylcyclohexene
