1-azanyl-3-methyl-2H-isoquinolin-6-one

Systemtic Name: 1-azanyl-3-methyl-2H-isoquinolin-6-one Openeye Name: 1-amino-3-methyl-2H-isoquinolin-6-one CAS Name: 1-amino-3-methyl-2H-isoquinolin-6-one IUPAC Name: 1-amino-3-methyl-2H-isoquinolin-6-one Traditional Name: 1-amino-3-methyl-2H-isoquinolin-6-one Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=O)C=CC2=C(N1)N

Isomeric SMILES

CC1=CC2=CC(=O)C=CC2=C(N1)N

InChI

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