2,3,3a,10-tetrahydro-1H-indolizino[6,5-g]quinolin-9-one

Systemtic Name: 2,3,3a,10-tetrahydro-1H-indolizino[6,5-g]quinolin-9-one Openeye Name: 2,3,3a,10-tetrahydro-1H-indolizino[6,5-g]quinolin-9-one CAS Name: 2,3,3a,10-tetrahydro-1H-indolizino[6,5-g]quinolin-9-one IUPAC Name: 2,3,3a,10-tetrahydro-1H-indolizino[6,5-g]quinolin-9-one Traditional Name: 2,3,3a,10-tetrahydro-1H-indolizino[6,5-g]quinolin-9-one Formula: C15H14N2O MolecularWeight: 238.28446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC3=C(N2C1)C=C4C(=C3)C=CC(=O)N4

Isomeric SMILES

C1CC2C=CC3=C(N2C1)C=C4C(=C3)C=CC(=O)N4

InChI

InChI=1S/C15H14N2O/c18-15-6-4-10-8-11-3-5-12-2-1-7-17(12)14(11)9-13(10)16-15/h3-6,8-9,12H,1-2,7H2,(H,16,18)