3-methyl-2-quinolin-2-yl-inden-1-one

Systemtic Name: 3-methyl-2-quinolin-2-yl-inden-1-one Openeye Name: 3-methyl-2-(2-quinolyl)inden-1-one CAS Name: 3-methyl-2-(2-quinolinyl)-1-indenone IUPAC Name: 3-methyl-2-quinolin-2-ylinden-1-one Traditional Name: 3-methyl-2-(2-quinolyl)inden-1-one Formula: C19H13NO MolecularWeight: 271.31262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C12)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C12)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H13NO/c1-12-14-7-3-4-8-15(14)19(21)18(12)17-11-10-13-6-2-5-9-16(13)20-17/h2-11H,1H3