1-ethanoyl-6,7-dihydro-5H-indol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=CC2=C1CCCC2=O
Isomeric SMILES
CC(=O)N1C=CC2=C1CCCC2=O
InChI
InChI=1S/C10H11NO2/c1-7(12)11-6-5-8-9(11)3-2-4-10(8)13/h5-6H,2-4H2,1H3
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 octadec-6-ynoate
- N-(3-methyl-3-bicyclo[2.2.1]heptanyl)ethanamide
- 4-(2-chloranylethanoyl)adamantane-2,6-dione
- dodecyl(phenethyl)phosphinic acid
- 3-phenylbicyclo[3.2.1]oct-6-en-3-ol
- (4-methylphenyl)sulfonyl-pyridin-1-ium-1-yl-azanide
- 3,4-dimethylidenecyclopentan-1-one
- 4-propan-2-ylidenecyclobut-2-en-1-one
- (phenylmethyl) 3-(2-hydroxyethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxylate
- pyridin-2-yl-[2,6,8-tris(chloranyl)quinolin-4-yl]methanol
