(8-methylquinoxalin-6-yl)methanol

Systemtic Name: (8-methylquinoxalin-6-yl)methanol Openeye Name: (8-methylquinoxalin-6-yl)methanol CAS Name: (8-methyl-6-quinoxalinyl)methanol IUPAC Name: (8-methylquinoxalin-6-yl)methanol Traditional Name: (8-methylquinoxalin-6-yl)methanol Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CO)N=CC=N2

Isomeric SMILES

CC1=C2C(=CC(=C1)CO)N=CC=N2

InChI

InChI=1S/C10H10N2O/c1-7-4-8(6-13)5-9-10(7)12-3-2-11-9/h2-5,13H,6H2,1H3