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

Systemtic Name: 2-(3-azanyl-1-oxidanylidene-isoquinolin-2-yl)ethanamide Openeye Name: 2-(3-amino-1-oxo-2-isoquinolyl)acetamide CAS Name: 2-(3-amino-1-oxo-2-isoquinolinyl)acetamide IUPAC Name: 2-(3-amino-1-oxoisoquinolin-2-yl)acetamide Traditional Name: 2-(3-amino-1-keto-2-isoquinolyl)acetamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N(C2=O)CC(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N(C2=O)CC(=O)N)N

InChI

InChI=1S/C11H11N3O2/c12-9-5-7-3-1-2-4-8(7)11(16)14(9)6-10(13)15/h1-5H,6,12H2,(H2,13,15)