N-(2-hydroxyethyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-(2-hydroxyethyl)-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-(2-hydroxyethyl)-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-(2-hydroxyethyl)-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-(2-hydroxyethyl)-1-keto-2H-isoquinoline-3-carboxamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NCCO

InChI

InChI=1S/C12H12N2O3/c15-6-5-13-12(17)10-7-8-3-1-2-4-9(8)11(16)14-10/h1-4,7,15H,5-6H2,(H,13,17)(H,14,16)