2-(3-azanyl-1-oxidanylidene-isoquinolin-2-yl)propanamide

Systemtic Name: 2-(3-azanyl-1-oxidanylidene-isoquinolin-2-yl)propanamide Openeye Name: 2-(3-amino-1-oxo-2-isoquinolyl)propanamide CAS Name: 2-(3-amino-1-oxo-2-isoquinolinyl)propanamide IUPAC Name: 2-(3-amino-1-oxoisoquinolin-2-yl)propanamide Traditional Name: 2-(3-amino-1-keto-2-isoquinolyl)propionamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C(=CC2=CC=CC=C2C1=O)N

Isomeric SMILES

CC(C(=O)N)N1C(=CC2=CC=CC=C2C1=O)N

InChI

InChI=1S/C12H13N3O2/c1-7(11(14)16)15-10(13)6-8-4-2-3-5-9(8)12(15)17/h2-7H,13H2,1H3,(H2,14,16)