N-(4-chloranyl-6-methoxy-1,3,5-triazin-2-yl)-1H-indazol-5-amine

Systemtic Name: N-(4-chloranyl-6-methoxy-1,3,5-triazin-2-yl)-1H-indazol-5-amine Openeye Name: N-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)-1H-indazol-5-amine CAS Name: N-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)-1H-indazol-5-amine IUPAC Name: N-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)-1H-indazol-5-amine Traditional Name: (4-chloro-6-methoxy-s-triazin-2-yl)-(1H-indazol-5-yl)amine Formula: C11H9ClN6O MolecularWeight: 276.68176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC2=CC3=C(C=C2)NN=C3)Cl

Isomeric SMILES

COC1=NC(=NC(=N1)NC2=CC3=C(C=C2)NN=C3)Cl

InChI

InChI=1S/C11H9ClN6O/c1-19-11-16-9(12)15-10(17-11)14-7-2-3-8-6(4-7)5-13-18-8/h2-5H,1H3,(H,13,18)(H,14,15,16,17)