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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC=CC=C2C1=O)N

Isomeric SMILES

CN1C(=CC2=CC=CC=C2C1=O)N

InChI

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