dimethyl 7-oxidanyl-1H-benzo[g]indole-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(NC2=C1C=CC3=C2C=CC(=C3)O)C(=O)OC
Isomeric SMILES
COC(=O)C1=C(NC2=C1C=CC3=C2C=CC(=C3)O)C(=O)OC
InChI
InChI=1S/C16H13NO5/c1-21-15(19)12-11-5-3-8-7-9(18)4-6-10(8)13(11)17-14(12)16(20)22-2/h3-7,17-18H,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
- 3-[(E)-(phenylhydrazinylidene)methyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-oxidanyl-imidazole-4-carboxamide
- (2R,5R)-2-tert-butyl-5-[(1R)-3-fluoranylcyclopent-3-en-1-yl]-5-phenyl-1,3-dioxolan-4-one
- 1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4,6-tris(oxidanyl)phenyl]ethanone
- 5-methyl-4-oxidanylidene-8-(phenylmethoxymethyl)non-8-enoic acid
- (2R,5R)-6-ethoxy-5-methyl-2-[(1R)-1-oxidanylethyl]-4-[(1S)-1-phenylethyl]-2,5-dihydropyrazin-3-one
- (1S,4S,4'R,5'R)-4',5'-diphenylspiro[7-oxabicyclo[2.2.1]hept-2-ene-5,2'-imidazolidine]
- N-tert-butyl-1-methanoyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide
- 5-[[dimethyl(phenyl)silyl]oxymethyl]-1,3-dimethyl-pyrimidine-2,4-dione
- (3Z,4aS,8R,8aR,10aR)-1,1,4a,8a-tetramethyl-8-oxidanyl-3-(oxidanylmethylidene)-6,7,8,9,10,10a-hexahydro-4H-phenanthren-2-one
