diethyl 11H-indolo[1,2-b]indazole-3,8-dicarboxylate

Systemtic Name: diethyl 11H-indolo[1,2-b]indazole-3,8-dicarboxylate Openeye Name: diethyl 11H-indolo[1,2-b]indazole-3,8-dicarboxylate CAS Name: 11H-indolo[1,2-b]indazole-3,8-dicarboxylic acid diethyl ester IUPAC Name: diethyl 11H-indolo[1,2-b]indazole-3,8-dicarboxylate Traditional Name: 11H-indol[1,2-b]indazole-3,8-dicarboxylic acid diethyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(CC3=C4C=CC(=CC4=NN32)C(=O)OCC)C=C1

Isomeric SMILES

CCOC(=O)C1=CC2=C(CC3=C4C=CC(=CC4=NN32)C(=O)OCC)C=C1

InChI

InChI=1S/C20H18N2O4/c1-3-25-19(23)13-7-8-15-16(9-13)21-22-17-11-14(20(24)26-4-2)6-5-12(17)10-18(15)22/h5-9,11H,3-4,10H2,1-2H3