6-(2-azanylpyrimidin-4-yl)-1H-indazol-3-amine

Systemtic Name: 6-(2-azanylpyrimidin-4-yl)-1H-indazol-3-amine Openeye Name: 6-(2-aminopyrimidin-4-yl)-1H-indazol-3-amine CAS Name: 6-(2-amino-4-pyrimidinyl)-1H-indazol-3-amine IUPAC Name: 6-(2-aminopyrimidin-4-yl)-1H-indazol-3-amine Traditional Name: [4-(3-amino-1H-indazol-6-yl)pyrimidin-2-yl]amine Formula: C11H10N6 MolecularWeight: 226.2373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=NC(=NC=C3)N)NN=C2N

Isomeric SMILES

C1=CC2=C(C=C1C3=NC(=NC=C3)N)NN=C2N

InChI

InChI=1S/C11H10N6/c12-10-7-2-1-6(5-9(7)16-17-10)8-3-4-14-11(13)15-8/h1-5H,(H3,12,16,17)(H2,13,14,15)