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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C1=O)C=CC=C2N

Isomeric SMILES

CN1C=CC2=C(C1=O)C=CC=C2N

InChI

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