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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C2C3=NC4=CC=CC=C4C=C3CN2C1=O

Isomeric SMILES

CCC1=CC=C2C3=NC4=CC=CC=C4C=C3CN2C1=O

InChI

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