6,11-dihydro-5bH-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 6,11-dihydro-5bH-indolizino[1,2-b]quinolin-9-one Openeye Name: 6,11-dihydro-5bH-indolizino[1,2-b]quinolin-9-one CAS Name: 6,11-dihydro-5bH-indolizino[1,2-b]quinolin-9-one IUPAC Name: 6,11-dihydro-5bH-indolizino[1,2-b]quinolin-9-one Traditional Name: 6,11-dihydro-5bH-indolizino[1,2-b]quinolin-9-one Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)N2C1C3=NC4=CC=CC=C4C=C3C2

Isomeric SMILES

C1C=CC(=O)N2C1C3=NC4=CC=CC=C4C=C3C2

InChI

InChI=1S/C15H12N2O/c18-14-7-3-6-13-15-11(9-17(13)14)8-10-4-1-2-5-12(10)16-15/h1-5,7-8,13H,6,9H2