3-(4-azanylpyridin-3-yl)-1H-indazol-5-amine

Systemtic Name: 3-(4-azanylpyridin-3-yl)-1H-indazol-5-amine Openeye Name: 3-(4-amino-3-pyridyl)-1H-indazol-5-amine CAS Name: 3-(4-amino-3-pyridinyl)-1H-indazol-5-amine IUPAC Name: 3-(4-aminopyridin-3-yl)-1H-indazol-5-amine Traditional Name: [3-(5-amino-1H-indazol-3-yl)-4-pyridyl]amine Formula: C12H11N5 MolecularWeight: 225.24924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=NN2)C3=C(C=CN=C3)N

Isomeric SMILES

C1=CC2=C(C=C1N)C(=NN2)C3=C(C=CN=C3)N

InChI

InChI=1S/C12H11N5/c13-7-1-2-11-8(5-7)12(17-16-11)9-6-15-4-3-10(9)14/h1-6H,13H2,(H2,14,15)(H,16,17)