O2-ethyl O7-methyl 8-methanoyl-3,4-dimethyl-1H-pyrrolo[3,2-f]indole-2,7-dicarboxylate

Systemtic Name: O2-ethyl O7-methyl 8-methanoyl-3,4-dimethyl-1H-pyrrolo[3,2-f]indole-2,7-dicarboxylate Openeye Name: O2-ethyl O7-methyl 8-formyl-3,4-dimethyl-1H-pyrrolo[3,2-f]indole-2,7-dicarboxylate CAS Name: 8-formyl-3,4-dimethyl-1H-pyrrolo[3,2-f]indole-2,7-dicarboxylic acid O2-ethyl ester O7-methyl ester IUPAC Name: 2-O-ethyl 7-O-methyl 8-formyl-3,4-dimethyl-1H-pyrrolo[3,2-f]indole-2,7-dicarboxylate Traditional Name: 8-formyl-3,4-dimethyl-1H-pyrrol[3,2-f]indole-2,7-dicarboxylic acid O2-ethyl ester O7-methyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C(=C3C(=C2C)C=CN3C(=O)OC)C=O)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C(=C3C(=C2C)C=CN3C(=O)OC)C=O)C

InChI

InChI=1S/C18H18N2O5/c1-5-25-17(22)14-10(3)13-9(2)11-6-7-20(18(23)24-4)16(11)12(8-21)15(13)19-14/h6-8,19H,5H2,1-4H3