5,10-dihydroindolo[3,2-b]quinolin-1-one

Systemtic Name: 5,10-dihydroindolo[3,2-b]quinolin-1-one Openeye Name: 5,10-dihydroindolo[3,2-b]quinolin-1-one CAS Name: 5,10-dihydroindolo[3,2-b]quinolin-1-one IUPAC Name: 5,10-dihydroindolo[3,2-b]quinolin-1-one Traditional Name: 5,10-dihydroquindolin-1-one Formula: C15H10N2O MolecularWeight: 234.2527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=C4C(=O)C=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=C4C(=O)C=CC=C4N3

InChI

InChI=1S/C15H10N2O/c18-14-7-3-6-12-10(14)8-13-15(17-12)9-4-1-2-5-11(9)16-13/h1-8,16-17H