9-azanyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: 9-azanyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 9-amino-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 9-amino-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 9-amino-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 9-amino-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N)C3=C1C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1C2=C(C=CC(=C2)N)C3=C1C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C16H12N2O/c17-10-5-6-11-9(7-10)8-14-12-3-1-2-4-13(12)16(19)18-15(11)14/h1-7H,8,17H2,(H,18,19)