7-azanyl-5,10-dihydroindolo[3,2-b]quinolin-11-one

Systemtic Name: 7-azanyl-5,10-dihydroindolo[3,2-b]quinolin-11-one Openeye Name: 7-amino-5,10-dihydroindolo[3,2-b]quinolin-11-one CAS Name: 7-amino-5,10-dihydroindolo[3,2-b]quinolin-11-one IUPAC Name: 7-amino-5,10-dihydroindolo[3,2-b]quinolin-11-one Traditional Name: 7-amino-5,10-dihydroquindolin-11-one Formula: C15H11N3O MolecularWeight: 249.26734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C4=C(N3)C=CC(=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C4=C(N3)C=CC(=C4)N

InChI

InChI=1S/C15H11N3O/c16-8-5-6-12-10(7-8)13-14(18-12)15(19)9-3-1-2-4-11(9)17-13/h1-7,18H,16H2,(H,17,19)