8-methyl-11H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 8-methyl-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 8-methyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 8-methyl-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 8-methyl-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 8-methyl-11H-indolizino[1,2-b]quinolin-9-one Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C3=NC4=CC=CC=C4C=C3CN2C1=O

Isomeric SMILES

CC1=CC=C2C3=NC4=CC=CC=C4C=C3CN2C1=O

InChI

InChI=1S/C16H12N2O/c1-10-6-7-14-15-12(9-18(14)16(10)19)8-11-4-2-3-5-13(11)17-15/h2-8H,9H2,1H3