5-methylindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(=O)N=C2C=C1
Isomeric SMILES
CC1=CC2=CC(=O)N=C2C=C1
InChI
InChI=1S/C9H7NO/c1-6-2-3-8-7(4-6)5-9(11)10-8/h2-5H,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
- 6-[(7-bromanyl-2,3-dihydro-1H-inden-5-yl)methyl]-7H-purine
- tert-butyl 4-[3-oxidanylidene-3-(pyridin-3-ylmethylamino)propyl]piperidine-1-carboxylate
- 1-(phenylmethyl)piperidine-4-carboxamide; piperidine-4-carboxamide
- 2-(3-ethylpiperidin-1-yl)ethanoate
- 2-(3-ethylpiperidin-1-yl)ethanoic acid
- 7-methoxy-4-(1,2,3,4-tetrahydronaphthalen-1-ylmethylsulfanyl)pyrido[2,3-d]pyrimidine
- 5-(6-azanyl-7H-purin-2-yl)-1,3-dihydroindol-2-one
- 6-(1,2,3,4-tetrahydronaphthalen-1-ylmethylsulfanyl)-7H-purine
- 6-[(7-bromanyl-2,3-dihydro-1H-inden-5-yl)sulfanyl]-7H-purine
- 2-(1-ethylpiperidin-4-yl)ethanoate
