5,11-dihydroindeno[1,2-b]quinolin-2-one

Systemtic Name: 5,11-dihydroindeno[1,2-b]quinolin-2-one Openeye Name: 5,11-dihydroindeno[1,2-b]quinolin-2-one CAS Name: 5,11-dihydroindeno[1,2-b]quinolin-2-one IUPAC Name: 5,11-dihydroindeno[1,2-b]quinolin-2-one Traditional Name: 5,11-dihydroindeno[1,2-b]quinolin-2-one Formula: C16H11NO MolecularWeight: 233.26464

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=O)C=CC2=C3C1=CC4=CC=CC=C4N3

Isomeric SMILES

C1C2=CC(=O)C=CC2=C3C1=CC4=CC=CC=C4N3

InChI

InChI=1S/C16H11NO/c18-13-5-6-14-11(9-13)8-12-7-10-3-1-2-4-15(10)17-16(12)14/h1-7,9,17H,8H2