1-(dimethylamino)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)N1C(=O)CC2=CC=CC=C21
Isomeric SMILES
CN(C)N1C(=O)CC2=CC=CC=C21
InChI
InChI=1S/C10H12N2O/c1-11(2)12-9-6-4-3-5-8(9)7-10(12)13/h3-6H,7H2,1-2H3
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
- (E)-2-azanyl-3-(methylamino)-3-[2-[[5-methyl-1-[2-(2-nitrososulfanyl-2-adamantyl)ethanoyl]imidazol-4-yl]methylsulfanyl]ethylamino]prop-2-enenitrile
- 3-[[(E)-(6-chloranyl-2-oxidanylidene-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzamide
- [2-oxidanylidene-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]ethyl] 2-(2-nitrososulfanyl-2-adamantyl)ethanoate
- (3Z)-6-(furan-2-yl)-3-[[[4-(2-hydroxyethyl)phenyl]amino]methylidene]-1H-indol-2-one
- magnesium 2-oxidanylbenzoate
- N,N-diethylethanamine; ethyl 3-oxidanylpropanoate
- (8Z)-8-[[(4-morpholin-4-ylphenyl)amino]methylidene]-6H-pyrrolo[2,3-g][1,3]benzothiazol-7-one
- ethyl 2-(3-pyridin-4-ylpropanoylamino)benzoate
- 8-[2-(4-fluorophenyl)hydrazinyl]pyrrolo[2,3-g][1,3]benzothiazol-7-one
- 4-[1-(methoxymethyl)cyclobutyl]aniline
