5-azanyl-3-methyl-4H-isoquinolin-1-one hydrochloride

Systemtic Name: 5-azanyl-3-methyl-4H-isoquinolin-1-one hydrochloride Openeye Name: 5-amino-3-methyl-4H-isoquinolin-1-one hydrochloride CAS Name: 5-amino-3-methyl-4H-isoquinolin-1-one hydrochloride IUPAC Name: 5-amino-3-methyl-4H-isoquinolin-1-one hydrochloride Traditional Name: 5-amino-3-methyl-4H-isoquinolin-1-one hydrochloride Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(C1)C(=CC=C2)N.Cl

Isomeric SMILES

CC1=NC(=O)C2=C(C1)C(=CC=C2)N.Cl

InChI

InChI=1S/C10H10N2O.ClH/c1-6-5-8-7(10(13)12-6)3-2-4-9(8)11;/h2-4H,5,11H2,1H3;1H