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

Systemtic Name: 2-(3-azanyl-4-ethyl-phenyl)pyridin-3-ol Openeye Name: 2-(3-amino-4-ethyl-phenyl)pyridin-3-ol CAS Name: 2-(3-amino-4-ethylphenyl)-3-pyridinol IUPAC Name: 2-(3-amino-4-ethylphenyl)pyridin-3-ol Traditional Name: 2-(3-amino-4-ethyl-phenyl)pyridin-3-ol Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=C(C=CC=N2)O)N

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=C(C=CC=N2)O)N

InChI

InChI=1S/C13H14N2O/c1-2-9-5-6-10(8-11(9)14)13-12(16)4-3-7-15-13/h3-8,16H,2,14H2,1H3