6-(1-methylindazol-5-yl)oxypyridin-3-amine

Systemtic Name: 6-(1-methylindazol-5-yl)oxypyridin-3-amine Openeye Name: 6-(1-methylindazol-5-yl)oxypyridin-3-amine CAS Name: 6-[(1-methyl-5-indazolyl)oxy]-3-pyridinamine IUPAC Name: 6-(1-methylindazol-5-yl)oxypyridin-3-amine Traditional Name: [6-(1-methylindazol-5-yl)oxy-3-pyridyl]amine Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=NC=C(C=C3)N)C=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=NC=C(C=C3)N)C=N1

InChI

InChI=1S/C13H12N4O/c1-17-12-4-3-11(6-9(12)7-16-17)18-13-5-2-10(14)8-15-13/h2-8H,14H2,1H3