5,11-dihydroindeno[1,2-b]quinolin-10-one

Systemtic Name: 5,11-dihydroindeno[1,2-b]quinolin-10-one Openeye Name: 5,11-dihydroindeno[1,2-b]quinolin-10-one CAS Name: 5,11-dihydroindeno[1,2-b]quinolin-10-one IUPAC Name: 5,11-dihydroindeno[1,2-b]quinolin-10-one Traditional Name: 5,11-dihydroindeno[1,2-b]quinolin-10-one Formula: C16H11NO MolecularWeight: 233.26464

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C16H11NO/c18-16-12-7-3-4-8-14(12)17-15-11-6-2-1-5-10(11)9-13(15)16/h1-8H,9H2,(H,17,18)