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

Systemtic Name: 7-azanyl-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 7-amino-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 7-amino-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 7-amino-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 7-amino-2,4-dihydro-1H-isoquinolin-3-one Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CNC1=O)C=C(C=C2)N

Isomeric SMILES

C1C2=C(CNC1=O)C=C(C=C2)N

InChI

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