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

Systemtic Name: 10-(dimethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one Openeye Name: 10-(dimethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one CAS Name: 10-(dimethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one IUPAC Name: 10-(dimethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one Traditional Name: 10-(dimethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C2C(=NC3=CC=CC=C13)C4=CC=CC=C4C2=O

Isomeric SMILES

CN(C)C1C2C(=NC3=CC=CC=C13)C4=CC=CC=C4C2=O

InChI

InChI=1S/C18H16N2O/c1-20(2)17-13-9-5-6-10-14(13)19-16-11-7-3-4-8-12(11)18(21)15(16)17/h3-10,15,17H,1-2H3