7-methyl-5,7-dihydroindeno[2,1-c]quinolin-6-one

Systemtic Name: 7-methyl-5,7-dihydroindeno[2,1-c]quinolin-6-one Openeye Name: 7-methyl-5,7-dihydroindeno[2,1-c]quinolin-6-one CAS Name: 7-methyl-5,7-dihydroindeno[2,1-c]quinolin-6-one IUPAC Name: 7-methyl-5,7-dihydroindeno[2,1-c]quinolin-6-one Traditional Name: 7-methyl-5,7-dihydroindeno[2,1-c]quinolin-6-one Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3=C1C(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1C2=CC=CC=C2C3=C1C(=O)NC4=CC=CC=C43

InChI

InChI=1S/C17H13NO/c1-10-11-6-2-3-7-12(11)16-13-8-4-5-9-14(13)18-17(19)15(10)16/h2-10H,1H3,(H,18,19)