N6-(2-chlorophenyl)-1H-indazole-3,6-diamine

Systemtic Name: N6-(2-chlorophenyl)-1H-indazole-3,6-diamine Openeye Name: N6-(2-chlorophenyl)-1H-indazole-3,6-diamine CAS Name: N6-(2-chlorophenyl)-1H-indazole-3,6-diamine IUPAC Name: 6-N-(2-chlorophenyl)-1H-indazole-3,6-diamine Traditional Name: (3-amino-1H-indazol-6-yl)-(2-chlorophenyl)amine Formula: C13H11ClN4 MolecularWeight: 258.70624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=CC3=C(C=C2)C(=NN3)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=CC3=C(C=C2)C(=NN3)N)Cl

InChI

InChI=1S/C13H11ClN4/c14-10-3-1-2-4-11(10)16-8-5-6-9-12(7-8)17-18-13(9)15/h1-7,16H,(H3,15,17,18)