1-ethanoyl-5,6-diethoxy-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)CC(=O)N2C(=O)C)OCC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)CC(=O)N2C(=O)C)OCC
InChI
InChI=1S/C14H17NO4/c1-4-18-12-6-10-7-14(17)15(9(3)16)11(10)8-13(12)19-5-2/h6,8H,4-5,7H2,1-3H3
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
- (3Z)-3-[[3-(aminomethyl)phenyl]-phenylazanyl-methylidene]-5,6-dimethoxy-1H-indol-2-one
- (3Z)-3-[[[4-[[di(propan-2-yl)amino]methyl]phenyl]amino]-phenyl-methylidene]-5,6-diethoxy-1H-indol-2-one
- 1-[2-oxidanyl-3-(phenylcarbonyl)-6-(trifluoromethyl)indol-1-yl]ethanone
- methyl 4-[[(Z)-(1-acetyloxy-6-nitro-2-oxidanylidene-indol-3-ylidene)-phenyl-methyl]amino]benzoate
- ethyl 2-[4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]phenyl]ethanoate
- (3E)-5,6-dimethoxy-3-[1-[(4-methoxyphenyl)amino]propylidene]-1H-indol-2-one
- (3Z)-3-[[[4-(ethylaminomethyl)phenyl]amino]-phenyl-methylidene]-5,6-dimethoxy-1H-indol-2-one
- N-[4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-2-(dimethylamino)-N-methyl-ethanamide
- (3Z)-6-(methylamino)-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-2-one
- 5,6-diethoxy-1,3-dihydroindol-2-one
