5-azanyl-4-methyl-2H-isoquinolin-1-one

Systemtic Name: 5-azanyl-4-methyl-2H-isoquinolin-1-one Openeye Name: 5-amino-4-methyl-2H-isoquinolin-1-one CAS Name: 5-amino-4-methyl-2H-isoquinolin-1-one IUPAC Name: 5-amino-4-methyl-2H-isoquinolin-1-one Traditional Name: 5-amino-4-methyl-isocarbostyril Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)C2=C1C(=CC=C2)N

Isomeric SMILES

CC1=CNC(=O)C2=C1C(=CC=C2)N

InChI

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