3-(1-oxidanylideneisoquinolin-2-yl)propanamide

Systemtic Name: 3-(1-oxidanylideneisoquinolin-2-yl)propanamide Openeye Name: 3-(1-oxo-2-isoquinolyl)propanamide CAS Name: 3-(1-oxo-2-isoquinolinyl)propanamide IUPAC Name: 3-(1-oxoisoquinolin-2-yl)propanamide Traditional Name: 3-(1-keto-2-isoquinolyl)propionamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c13-11(15)6-8-14-7-5-9-3-1-2-4-10(9)12(14)16/h1-5,7H,6,8H2,(H2,13,15)