5-azanyl-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 5-azanyl-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5-amino-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5-amino-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5-amino-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5-amino-3,4-dihydroisocarbostyril Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C(=CC=C2)N

Isomeric SMILES

C1CNC(=O)C2=C1C(=CC=C2)N

InChI

InChI=1S/C9H10N2O/c10-8-3-1-2-7-6(8)4-5-11-9(7)12/h1-3H,4-5,10H2,(H,11,12)