6-azanyl-7-methyl-2H-isoquinolin-1-one

Systemtic Name: 6-azanyl-7-methyl-2H-isoquinolin-1-one Openeye Name: 6-amino-7-methyl-2H-isoquinolin-1-one CAS Name: 6-amino-7-methyl-2H-isoquinolin-1-one IUPAC Name: 6-amino-7-methyl-2H-isoquinolin-1-one Traditional Name: 6-amino-7-methyl-isocarbostyril Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CNC(=O)C2=C1)N

Isomeric SMILES

CC1=C(C=C2C=CNC(=O)C2=C1)N

InChI

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