4,7-diethoxy-1H-indole-2,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=C(C=C1)OCC)NC(=O)C2=O
Isomeric SMILES
CCOC1=C2C(=C(C=C1)OCC)NC(=O)C2=O
InChI
InChI=1S/C12H13NO4/c1-3-16-7-5-6-8(17-4-2)10-9(7)11(14)12(15)13-10/h5-6H,3-4H2,1-2H3,(H,13,14,15)
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-(2-pyridin-4-ylethanoyl)piperidine-4-carboxylic acid
- 4-azanyl-N-[3,4-bis(fluoranyl)phenyl]-2-chloranyl-benzamide
- N-(2-aminophenyl)-2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide
- (4-azanyl-2-chloranyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
- N-(2-aminophenyl)-3-[2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide
- 4-[2-azanyl-1-(4-ethylpiperazin-1-yl)ethyl]benzene-1,2-diol
- N,N-diethyl-1-(4-methoxyphenyl)ethane-1,2-diamine
- 3-azanyl-N-(3-ethylphenyl)propanamide
- 1-[2,6-bis(fluoranyl)phenyl]-N-methyl-methanamine
- N-[3-(aminomethyl)phenyl]-4-(2-oxidanylidenepyridin-1-yl)butanamide
