2-methyl-4-quinolin-3-yl-2,3-dihydroinden-1-one

Systemtic Name: 2-methyl-4-quinolin-3-yl-2,3-dihydroinden-1-one Openeye Name: 2-methyl-4-(3-quinolyl)indan-1-one CAS Name: 2-methyl-4-(3-quinolinyl)-2,3-dihydroinden-1-one IUPAC Name: 2-methyl-4-quinolin-3-yl-2,3-dihydroinden-1-one Traditional Name: 2-methyl-4-(3-quinolyl)indan-1-one Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC=C2C1=O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1CC2=C(C=CC=C2C1=O)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H15NO/c1-12-9-17-15(6-4-7-16(17)19(12)21)14-10-13-5-2-3-8-18(13)20-11-14/h2-8,10-12H,9H2,1H3