1-ethanoyl-2-(methylamino)-2H-indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C(C(=O)C2=CC=CC=C21)NC
Isomeric SMILES
CC(=O)N1C(C(=O)C2=CC=CC=C21)NC
InChI
InChI=1S/C11H12N2O2/c1-7(14)13-9-6-4-3-5-8(9)10(15)11(13)12-2/h3-6,11-12H,1-2H3
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
- 1-ethanoyl-2-[(phenylmethyl)amino]-2H-indol-3-one
- 6-(2-ethenyl-4,5-dimethoxy-phenyl)-2-phenyl-pyrimidin-4-amine
- 6-(2-ethenyl-4,5-dimethoxy-phenyl)-2-(4-methylphenyl)pyrimidin-4-amine
- methyl 4-([1]benzothiolo[2,3-c]pyridin-3-ylcarbonylamino)butanoate
- 6-(2-ethenyl-4,5-dimethoxy-phenyl)-2-(4-methoxyphenyl)pyrimidin-4-amine
- [1]benzothiolo[2,3-c]pyridine-3-carboxamide
- [1]benzothiolo[2,3-c]pyridine-3-carbohydrazide
- 3-(2-ethenyloxan-3-yl)oxypropan-1-ol
- 1-chloranyl-4-[2,2,2-tris(fluoranyl)ethylsulfanyl]benzene
- 1-methoxy-4-[1,2,2,2-tetrakis(fluoranyl)ethylsulfanyl]benzene
