(4-aminophenyl)-(3-methylpyridin-2-yl)methanol

Systemtic Name: (4-aminophenyl)-(3-methylpyridin-2-yl)methanol Openeye Name: (4-aminophenyl)-(3-methyl-2-pyridyl)methanol CAS Name: (4-aminophenyl)-(3-methyl-2-pyridinyl)methanol IUPAC Name: (4-aminophenyl)-(3-methylpyridin-2-yl)methanol Traditional Name: (4-aminophenyl)-(3-methyl-2-pyridyl)methanol Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(C2=CC=C(C=C2)N)O

Isomeric SMILES

CC1=C(N=CC=C1)C(C2=CC=C(C=C2)N)O

InChI

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