4-azanyl-1-phenyl-2H-isoquinolin-3-one

Systemtic Name: 4-azanyl-1-phenyl-2H-isoquinolin-3-one Openeye Name: 4-amino-1-phenyl-2H-isoquinolin-3-one CAS Name: 4-amino-1-phenyl-2H-isoquinolin-3-one IUPAC Name: 4-amino-1-phenyl-2H-isoquinolin-3-one Traditional Name: 4-amino-1-phenyl-3-isoquinolone Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C(=O)N2)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C(=O)N2)N

InChI

InChI=1S/C15H12N2O/c16-13-11-8-4-5-9-12(11)14(17-15(13)18)10-6-2-1-3-7-10/h1-9H,16H2,(H,17,18)