2-(3-azanyl-4-methyl-phenyl)pyridin-3-ol

Systemtic Name: 2-(3-azanyl-4-methyl-phenyl)pyridin-3-ol Openeye Name: 2-(3-amino-4-methyl-phenyl)pyridin-3-ol CAS Name: 2-(3-amino-4-methylphenyl)-3-pyridinol IUPAC Name: 2-(3-amino-4-methylphenyl)pyridin-3-ol Traditional Name: 2-(3-amino-4-methyl-phenyl)pyridin-3-ol Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=CC=N2)O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=CC=N2)O)N

InChI

InChI=1S/C12H12N2O/c1-8-4-5-9(7-10(8)13)12-11(15)3-2-6-14-12/h2-7,15H,13H2,1H3