2-azanyl-3,4-dihydroisoquinolin-1-one hydrochloride

Systemtic Name: 2-azanyl-3,4-dihydroisoquinolin-1-one hydrochloride Openeye Name: 2-amino-3,4-dihydroisoquinolin-1-one hydrochloride CAS Name: 2-amino-3,4-dihydroisoquinolin-1-one hydrochloride IUPAC Name: 2-amino-3,4-dihydroisoquinolin-1-one hydrochloride Traditional Name: 2-amino-3,4-dihydroisocarbostyril hydrochloride Formula: C9H11ClN2O MolecularWeight: 198.64944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=CC=CC=C21)N.Cl

Isomeric SMILES

C1CN(C(=O)C2=CC=CC=C21)N.Cl

InChI

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