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

Systemtic Name: 12-methyl-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 12-methyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 12-methyl-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 12-methyl-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 12-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=C2CN3C(=O)C=CC=C3C2=NC4=CC=CC=C14

Isomeric SMILES

CC1=C2CN3C(=O)C=CC=C3C2=NC4=CC=CC=C14

InChI

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