1-methyl-7-oxidanyl-2H-isoquinolin-6-one hydrobromide

Systemtic Name: 1-methyl-7-oxidanyl-2H-isoquinolin-6-one hydrobromide Openeye Name: 7-hydroxy-1-methyl-2H-isoquinolin-6-one hydrobromide CAS Name: 7-hydroxy-1-methyl-2H-isoquinolin-6-one hydrobromide IUPAC Name: 7-hydroxy-1-methyl-2H-isoquinolin-6-one hydrobromide Traditional Name: 7-hydroxy-1-methyl-2H-isoquinolin-6-one hydrobromide Formula: C10H10BrNO2 MolecularWeight: 256.0959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)C=C2C=CN1)O.Br

Isomeric SMILES

CC1=C2C=C(C(=O)C=C2C=CN1)O.Br

InChI

InChI=1S/C10H9NO2.BrH/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6;/h2-5,11,13H,1H3;1H