5-chloranyl-N-methyl-1H-indazol-3-amine

Systemtic Name: 5-chloranyl-N-methyl-1H-indazol-3-amine Openeye Name: 5-chloro-N-methyl-1H-indazol-3-amine CAS Name: 5-chloro-N-methyl-1H-indazol-3-amine IUPAC Name: 5-chloro-N-methyl-1H-indazol-3-amine Traditional Name: (5-chloro-1H-indazol-3-yl)-methyl-amine Formula: C8H8ClN3 MolecularWeight: 181.62222

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NNC2=C1C=C(C=C2)Cl

Isomeric SMILES

CNC1=NNC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C8H8ClN3/c1-10-8-6-4-5(9)2-3-7(6)11-12-8/h2-4H,1H3,(H2,10,11,12)