5-ethanoyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)NC(=O)C2
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)NC(=O)C2
InChI
InChI=1S/C10H9NO2/c1-6(12)7-2-3-9-8(4-7)5-10(13)11-9/h2-4H,5H2,1H3,(H,11,13)
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
- 3-methoxy-4-(trimethylazaniumyl)butanoate
- 2-fluoranyl-3-methyl-2-propyl-pentanamide
- dipotassium fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- butanoic acid; ethyl ethanoate
- 3-[[nitroso(oxidanidyl)amino]-propyl-amino]propylazanium
- N-[3-azanylpropyl(propyl)amino]-N-oxidanidyl-nitrous amide
- 4-sulfanylnaphthalen-1-ol
- (E)-N-methyl-5-pyridin-3-yl-pent-4-en-2-amine
- 3-azanylpropyl(cyclopropylmethyl)phosphinic acid
- (3R,4R,5R,6S)-5-methoxyazepane-3,4,6-triol
