6-(2-azanyl-6-methoxy-pyrimidin-4-yl)-1H-indazol-3-amine

Systemtic Name: 6-(2-azanyl-6-methoxy-pyrimidin-4-yl)-1H-indazol-3-amine Openeye Name: 6-(2-amino-6-methoxy-pyrimidin-4-yl)-1H-indazol-3-amine CAS Name: 6-(2-amino-6-methoxy-4-pyrimidinyl)-1H-indazol-3-amine IUPAC Name: 6-(2-amino-6-methoxypyrimidin-4-yl)-1H-indazol-3-amine Traditional Name: [4-(3-amino-1H-indazol-6-yl)-6-methoxy-pyrimidin-2-yl]amine Formula: C12H12N6O MolecularWeight: 256.26328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)C2=CC3=C(C=C2)C(=NN3)N)N

Isomeric SMILES

COC1=NC(=NC(=C1)C2=CC3=C(C=C2)C(=NN3)N)N

InChI

InChI=1S/C12H12N6O/c1-19-10-5-8(15-12(14)16-10)6-2-3-7-9(4-6)17-18-11(7)13/h2-5H,1H3,(H3,13,17,18)(H2,14,15,16)