7,8-dimethyl-11H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 7,8-dimethyl-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 7,8-dimethyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 7,8-dimethyl-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 7,8-dimethyl-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 7,8-dimethyl-11H-indolizino[1,2-b]quinolin-9-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)C

Isomeric SMILES

CC1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)C

InChI

InChI=1S/C17H14N2O/c1-10-7-15-16-13(9-19(15)17(20)11(10)2)8-12-5-3-4-6-14(12)18-16/h3-8H,9H2,1-2H3