dimethyl 5-methoxy-1H-pyrrolo[2,3-f]quinoline-2,7-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C3C(=C1)C=C(N3)C(=O)OC)C=CC(=N2)C(=O)OC
Isomeric SMILES
COC1=C2C(=C3C(=C1)C=C(N3)C(=O)OC)C=CC(=N2)C(=O)OC
InChI
InChI=1S/C16H14N2O5/c1-21-12-7-8-6-11(16(20)23-3)18-13(8)9-4-5-10(15(19)22-2)17-14(9)12/h4-7,18H,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
- (3S,6aS,6aS,6bR,8aS,11R,12aR,14aR,14bS)-11-(hydroxymethyl)-4,4,6a,6b,8a,11,14a-heptamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol
- 5-methoxy-2-methoxycarbonyl-1H-pyrrolo[2,3-f]quinoline-7,9-dicarboxylic acid
- (3S,4aR,6aS,6bR,8aR,12aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a-dodecahydropicen-3-ol
- methyl 5-methoxy-1H-pyrrolo[2,3-f]quinoline-2-carboxylate
- 5-methoxy-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid
- 5-methoxy-2-methyl-3-oxidanyl-cyclohexa-2,5-diene-1,4-dione
- 5-chloranyl-2,3,5-trimethyl-cyclopent-2-en-1-one
- 5-methoxy-1H-pyrrolo[2,3-f]quinoline
- 3-phenylmethoxycarbonylbenzoic acid
- 5-methoxy-2,9-bis(methoxycarbonyl)-1H-pyrrolo[2,3-f]quinoline-7-carboxylic acid
