5H-[1,3]dioxolo[4,5-f]indole-6,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C3C(=C2)C(=O)C(=O)N3
Isomeric SMILES
C1OC2=C(O1)C=C3C(=C2)C(=O)C(=O)N3
InChI
InChI=1S/C9H5NO4/c11-8-4-1-6-7(14-3-13-6)2-5(4)10-9(8)12/h1-2H,3H2,(H,10,11,12)
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
- 2-methoxyisoquinolin-2-ium perchlorate
- 3,3-bis(chloranyl)-1H-1,8-naphthyridine-2,4-dione
- 1,1-diethoxycyclooctane
- 10-(4-methylphenyl)-6,7,8,9-tetrahydrobenzo[b][1,5]naphthyridine
- 4-bromanyl-2-[3-(furan-2-yl)-4,5-dihydro-1H-pyrazol-5-yl]phenol
- (2,4,5-triphenylpyrazol-3-yl)methanol
- 2,3,6-trimethylimidazo[1,2-a]pyridine
- 5-methyl-1-(2-prop-2-enoxyethoxymethyl)pyrimidine-2,4-dione
- N-phenyl-4-pyridin-2-yl-pyrimidin-2-amine
- N-(4-methylphenyl)-4-pyridin-2-yl-pyrimidin-2-amine
