dimethyl 3,5,6,11-tetrahydro-2H-indolizino[8,7-b]indole-1,2-dicarboxylate

Systemtic Name: dimethyl 3,5,6,11-tetrahydro-2H-indolizino[8,7-b]indole-1,2-dicarboxylate Openeye Name: dimethyl 3,5,6,11-tetrahydro-2H-indolizino[8,7-b]indole-1,2-dicarboxylate CAS Name: 3,5,6,11-tetrahydro-2H-indolizino[8,7-b]indole-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3,5,6,11-tetrahydro-2H-indolizino[8,7-b]indole-1,2-dicarboxylate Traditional Name: 3,5,6,11-tetrahydro-2H-pyrrolo[2,1-a]$b-carboline-1,2-dicarboxylic acid dimethyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CN2CCC3=C(C2=C1C(=O)OC)NC4=CC=CC=C34

Isomeric SMILES

COC(=O)C1CN2CCC3=C(C2=C1C(=O)OC)NC4=CC=CC=C34

InChI

InChI=1S/C18H18N2O4/c1-23-17(21)12-9-20-8-7-11-10-5-3-4-6-13(10)19-15(11)16(20)14(12)18(22)24-2/h3-6,12,19H,7-9H2,1-2H3