5,5a,10,10a-tetrahydroindolo[3,2-b]quinolin-11-one

Systemtic Name: 5,5a,10,10a-tetrahydroindolo[3,2-b]quinolin-11-one Openeye Name: 5,5a,10,10a-tetrahydroindolo[3,2-b]quinolin-11-one CAS Name: 5,5a,10,10a-tetrahydroindolo[3,2-b]quinolin-11-one IUPAC Name: 5,5a,10,10a-tetrahydroindolo[3,2-b]quinolin-11-one Traditional Name: 5,5a,10,10a-tetrahydroquindolin-11-one Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(N2)C(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C3C(N2)C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C15H12N2O/c18-15-10-6-2-4-8-12(10)16-13-9-5-1-3-7-11(9)17-14(13)15/h1-8,13-14,16-17H