1-ethenyl-2H-indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CC(=O)C2=CC=CC=C21
Isomeric SMILES
C=CN1CC(=O)C2=CC=CC=C21
InChI
InChI=1S/C10H9NO/c1-2-11-7-10(12)8-5-3-4-6-9(8)11/h2-6H,1,7H2
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
- 2-phenyl-1,2-oxazinan-6-one
- 1-ethyl-3-methyl-1,3-diazinan-5-one
- 2-methanoyl-3-pyridin-3-yl-pentanedinitrile
- 3-ethenyl-1,3-oxazolidin-4-one
- 1,3-diethyl-1,3-diazinane-2,4-dione
- 2-azanyl-7-(piperidin-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- 3-ethyl-1-methyl-1,3-diazinan-4-one
- 4-(1-bromoethyl)pyrimidine
- 3-phenyl-1,3-oxazolidin-4-one
- 4-(1-bromoethyl)-2,6-bis(chloranyl)-5-fluoranyl-pyrimidine
