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5,7-dimethyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)-1H-indol-2-one
5,7-dimethyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)-1H-indol-2-one
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Canonical SMILES:
CC1=CC(=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC=CC=N3)O)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC=CC=N3)O)C
InChI
InChI=1S/C17H16N2O3/c1-10-7-11(2)15-12(8-10)17(22,16(21)19-15)9-14(20)13-5-3-4-6-18-13/h3-8,22H,9H2,1-2H3,(H,19,21)
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
- N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(3-chloranylphenoxy)propanamide
- 2-(3-chloranylphenoxy)-N-(3-iodanylphenyl)propanamide
- 5-(4-chlorophenyl)-N-[2-(4-propanoylpiperazin-1-yl)phenyl]furan-2-carboxamide
- N-(2-fluorophenyl)-2-(4-nitrophenyl)propanamide
- ethanedioic acid; 4-(4-methoxyphenoxy)-N-prop-2-enyl-but-2-yn-1-amine
- (3-iodanylphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
- 1-(4-nitrophenyl)-3-(2-pyridin-4-ylethyl)urea
- [4-(2-methoxyphenyl)piperazin-1-yl]-[2-(phenylmethylsulfanyl)phenyl]methanone
- 2-[(3-cyclohexyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(1-phenylethyl)ethanamide
- ethanedioic acid; 1-[4-(2-nitrophenoxy)butyl]piperazine

