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

Systemtic Name: 2-(3-azanyl-4-methoxy-phenyl)pyridin-3-ol Openeye Name: 2-(3-amino-4-methoxy-phenyl)pyridin-3-ol CAS Name: 2-(3-amino-4-methoxyphenyl)-3-pyridinol IUPAC Name: 2-(3-amino-4-methoxyphenyl)pyridin-3-ol Traditional Name: 2-(3-amino-4-methoxy-phenyl)pyridin-3-ol Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=CC=N2)O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=CC=N2)O)N

InChI

InChI=1S/C12H12N2O2/c1-16-11-5-4-8(7-9(11)13)12-10(15)3-2-6-14-12/h2-7,15H,13H2,1H3