3-(hydroxymethyl)-2H-isoquinolin-1-one

Systemtic Name: 3-(hydroxymethyl)-2H-isoquinolin-1-one Openeye Name: 3-(hydroxymethyl)-2H-isoquinolin-1-one CAS Name: 3-(hydroxymethyl)-2H-isoquinolin-1-one IUPAC Name: 3-(hydroxymethyl)-2H-isoquinolin-1-one Traditional Name: 3-methylolisocarbostyril Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO2/c12-6-8-5-7-3-1-2-4-9(7)10(13)11-8/h1-5,12H,6H2,(H,11,13)