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

Systemtic Name: 2-azanyl-3-phenyl-isoquinolin-1-one Openeye Name: 2-amino-3-phenyl-isoquinolin-1-one CAS Name: 2-amino-3-phenyl-1-isoquinolinone IUPAC Name: 2-amino-3-phenylisoquinolin-1-one Traditional Name: 2-amino-3-phenyl-isocarbostyril Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=O)N2N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=O)N2N

InChI

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