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2-[(4-methylphenyl)amino]pyridin-3-ol

2-[(4-methylphenyl)amino]pyridin-3-ol

Systemtic Name:2-[(4-methylphenyl)amino]pyridin-3-ol
Openeye Name:2-(4-methylanilino)pyridin-3-ol
CAS Name:2-(4-methylanilino)-3-pyridinol
IUPAC Name:2-(4-methylanilino)pyridin-3-ol
Traditional Name:2-(p-toluidino)pyridin-3-ol
Formula: C12H12N2O
MolecularWeight: 200.23648
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H12N2O/c1-9-4-6-10(7-5-9)14-12-11(15)3-2-8-13-12/h2-8,15H,1H3,(H,13,14)


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