10-(methylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one

Systemtic Name: 10-(methylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one Openeye Name: 10-(methylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one CAS Name: 10-(methylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one IUPAC Name: 10-(methylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one Traditional Name: 10-(methylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one Formula: C17H14N2O MolecularWeight: 262.30586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1C2C(=NC3=CC=CC=C13)C4=CC=CC=C4C2=O

Isomeric SMILES

CNC1C2C(=NC3=CC=CC=C13)C4=CC=CC=C4C2=O

InChI

InChI=1S/C17H14N2O/c1-18-15-12-8-4-5-9-13(12)19-16-10-6-2-3-7-11(10)17(20)14(15)16/h2-9,14-15,18H,1H3