(3Z)-3-[(E)-hex-2-enylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC=C1C2=CC=CC=C2NC1=O
Isomeric SMILES
CCC/C=C/C=C\1/C2=CC=CC=C2NC1=O
InChI
InChI=1S/C14H15NO/c1-2-3-4-5-9-12-11-8-6-7-10-13(11)15-14(12)16/h4-10H,2-3H2,1H3,(H,15,16)/b5-4+,12-9-
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
- 6-(bromomethyl)-4-methyl-pyran-2-one
- (NE)-N-[2-methyl-2-(2-phenylethynyl)cyclopentylidene]hydroxylamine
- carbon monoxide; chromium(2+); cyclopentane; oxoazanide
- (2S)-1-fluoranyl-3-methyl-1-phenylsulfanyl-butan-2-amine
- 5-dimethoxyphosphorylhex-5-enenitrile
- 3-butyl-1-(phenylmethyl)pyrrole
- 2-cyano-N-(phenylcarbamoyl)ethanamide
- (E)-N-but-2-ynyl-N-(phenylmethyl)but-2-en-1-amine
- 5,7,8,9-tetrahydropyrimido[2,1-b]pteridin-11-one
- N-butyl-N-(oxolan-2-ylmethyl)butan-1-amine
