[2-[(3-methylphenyl)amino]pyridin-3-yl]methanol

Systemtic Name: [2-[(3-methylphenyl)amino]pyridin-3-yl]methanol Openeye Name: [2-(3-methylanilino)-3-pyridyl]methanol CAS Name: [2-(3-methylanilino)-3-pyridinyl]methanol IUPAC Name: [2-(3-methylanilino)pyridin-3-yl]methanol Traditional Name: [2-(m-toluidino)-3-pyridyl]methanol Formula: C13H14N2O MolecularWeight: 214.26306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C=CC=N2)CO

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C=CC=N2)CO

InChI

InChI=1S/C13H14N2O/c1-10-4-2-6-12(8-10)15-13-11(9-16)5-3-7-14-13/h2-8,16H,9H2,1H3,(H,14,15)