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

Systemtic Name: 8-azanyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 8-amino-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 8-amino-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 8-amino-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 8-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=C(C=C2)N)C3=C1C4=CC=CC=C4C(=O)N3

Isomeric SMILES

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

InChI

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