6b,7,10,10a-tetrahydroisoindolo[2,3-a]quinoline-5,11-dione

Systemtic Name: 6b,7,10,10a-tetrahydroisoindolo[2,3-a]quinoline-5,11-dione Openeye Name: 6b,7,10,10a-tetrahydroisoindolo[2,3-a]quinoline-5,11-dione CAS Name: 6b,7,10,10a-tetrahydroisoindolo[2,3-a]quinoline-5,11-dione IUPAC Name: 6b,7,10,10a-tetrahydroisoindolo[2,3-a]quinoline-5,11-dione Traditional Name: 6b,7,10,10a-tetrahydroisoindolo[2,3-a]quinoline-5,11-quinone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C3=CC(=O)C4=CC=CC=C4N3C2=O

Isomeric SMILES

C1C=CCC2C1C3=CC(=O)C4=CC=CC=C4N3C2=O

InChI

InChI=1S/C16H13NO2/c18-15-9-14-10-5-1-2-6-11(10)16(19)17(14)13-8-4-3-7-12(13)15/h1-4,7-11H,5-6H2