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

Systemtic Name: 2-azanyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 2-amino-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 2-amino-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 2-amino-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 2-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=CC=CC=C2C3=C1C4=C(C=CC(=C4)N)C(=O)N3

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C4=C(C=CC(=C4)N)C(=O)N3

InChI

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