1,6,7,8-tetrahydrocyclopenta[g]indole-4,5-dicarboxylate

Systemtic Name: 1,6,7,8-tetrahydrocyclopenta[g]indole-4,5-dicarboxylate Openeye Name: 1,6,7,8-tetrahydrocyclopenta[g]indole-4,5-dicarboxylate CAS Name: 1,6,7,8-tetrahydrocyclopenta[g]indole-4,5-dicarboxylate IUPAC Name: 1,6,7,8-tetrahydrocyclopenta[g]indole-4,5-dicarboxylate Traditional Name: 1,6,7,8-tetrahydrocyclopent[g]indole-4,5-dicarboxylate Formula: C13H9NO4-2 MolecularWeight: 243.21486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C3C=CNC3=C2C1)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CC2=C(C(=C3C=CNC3=C2C1)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C13H11NO4/c15-12(16)9-6-2-1-3-7(6)11-8(4-5-14-11)10(9)13(17)18/h4-5,14H,1-3H2,(H,15,16)(H,17,18)/p-2