(3-methyl-1,2-dihydroquinoxalin-2-yl)methanol

Systemtic Name: (3-methyl-1,2-dihydroquinoxalin-2-yl)methanol Openeye Name: (3-methyl-1,2-dihydroquinoxalin-2-yl)methanol CAS Name: (3-methyl-1,2-dihydroquinoxalin-2-yl)methanol IUPAC Name: (3-methyl-1,2-dihydroquinoxalin-2-yl)methanol Traditional Name: (3-methyl-1,2-dihydroquinoxalin-2-yl)methanol Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2NC1CO

Isomeric SMILES

CC1=NC2=CC=CC=C2NC1CO

InChI

InChI=1S/C10H12N2O/c1-7-10(6-13)12-9-5-3-2-4-8(9)11-7/h2-5,10,12-13H,6H2,1H3