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

Systemtic Name: dimethyl 1H-benzo[g]indole-2,3-dicarboxylate Openeye Name: dimethyl 1H-benzo[g]indole-2,3-dicarboxylate CAS Name: 1H-benzo[g]indole-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1H-benzo[g]indole-2,3-dicarboxylate Traditional Name: 1H-benz[g]indole-2,3-dicarboxylic acid dimethyl ester Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(NC2=C1C=CC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(NC2=C1C=CC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C16H13NO4/c1-20-15(18)12-11-8-7-9-5-3-4-6-10(9)13(11)17-14(12)16(19)21-2/h3-8,17H,1-2H3