5-azanyl-2-(4-methylpyridin-3-yl)phenol

Systemtic Name: 5-azanyl-2-(4-methylpyridin-3-yl)phenol Openeye Name: 5-amino-2-(4-methyl-3-pyridyl)phenol CAS Name: 5-amino-2-(4-methyl-3-pyridinyl)phenol IUPAC Name: 5-amino-2-(4-methylpyridin-3-yl)phenol Traditional Name: 5-amino-2-(4-methyl-3-pyridyl)phenol Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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