3-methyl-2H-isoquinolin-8-one

Systemtic Name: 3-methyl-2H-isoquinolin-8-one Openeye Name: 3-methyl-2H-isoquinolin-8-one CAS Name: 3-methyl-2H-isoquinolin-8-one IUPAC Name: 3-methyl-2H-isoquinolin-8-one Traditional Name: 3-methyl-2H-isoquinolin-8-one Formula: C10H9NO MolecularWeight: 159.18456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC(=O)C2=CN1

Isomeric SMILES

CC1=CC2=CC=CC(=O)C2=CN1

InChI

InChI=1S/C10H9NO/c1-7-5-8-3-2-4-10(12)9(8)6-11-7/h2-6,11H,1H3