diethyl 1H-benzo[g]indole-2,3-dicarboxylate

Systemtic Name: diethyl 1H-benzo[g]indole-2,3-dicarboxylate Openeye Name: diethyl 1H-benzo[g]indole-2,3-dicarboxylate CAS Name: 1H-benzo[g]indole-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1H-benzo[g]indole-2,3-dicarboxylate Traditional Name: 1H-benz[g]indole-2,3-dicarboxylic acid diethyl ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C1C=CC3=CC=CC=C32)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(NC2=C1C=CC3=CC=CC=C32)C(=O)OCC

InChI

InChI=1S/C18H17NO4/c1-3-22-17(20)14-13-10-9-11-7-5-6-8-12(11)15(13)19-16(14)18(21)23-4-2/h5-10,19H,3-4H2,1-2H3