1-ethyl-6,11-dihydro-5H-indolizino[8,7-b]indole-2,3-dione

Systemtic Name: 1-ethyl-6,11-dihydro-5H-indolizino[8,7-b]indole-2,3-dione Openeye Name: 1-ethyl-6,11-dihydro-5H-indolizino[8,7-b]indole-2,3-dione CAS Name: 1-ethyl-6,11-dihydro-5H-indolizino[8,7-b]indole-2,3-dione IUPAC Name: 1-ethyl-6,11-dihydro-5H-indolizino[8,7-b]indole-2,3-dione Traditional Name: 1-ethyl-6,11-dihydro-5H-pyrrolo[2,1-a]$b-carboline-2,3-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=C(CCN2C(=O)C1=O)C4=CC=CC=C4N3

Isomeric SMILES

CCC1=C2C3=C(CCN2C(=O)C1=O)C4=CC=CC=C4N3

InChI

InChI=1S/C16H14N2O2/c1-2-9-14-13-11(7-8-18(14)16(20)15(9)19)10-5-3-4-6-12(10)17-13/h3-6,17H,2,7-8H2,1H3