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

Systemtic Name: 8-azanyl-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 8-amino-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 8-amino-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 8-amino-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 8-amino-3,4-dihydroisocarbostyril Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C=CC=C2N

Isomeric SMILES

C1CNC(=O)C2=C1C=CC=C2N

InChI

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