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

Systemtic Name: 3-azanyl-5-methyl-2H-isoquinolin-1-one Openeye Name: 3-amino-5-methyl-2H-isoquinolin-1-one CAS Name: 3-amino-5-methyl-2H-isoquinolin-1-one IUPAC Name: 3-amino-5-methyl-2H-isoquinolin-1-one Traditional Name: 3-amino-5-methyl-isocarbostyril Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=C(NC2=O)N

Isomeric SMILES

CC1=CC=CC2=C1C=C(NC2=O)N

InChI

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