N-[(2-chlorophenyl)methyl]-1H-indazol-5-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1H-indazol-5-amine Openeye Name: N-[(2-chlorophenyl)methyl]-1H-indazol-5-amine CAS Name: N-[(2-chlorophenyl)methyl]-1H-indazol-5-amine IUPAC Name: N-[(2-chlorophenyl)methyl]-1H-indazol-5-amine Traditional Name: (2-chlorobenzyl)-(1H-indazol-5-yl)amine Formula: C14H12ClN3 MolecularWeight: 257.71818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC3=C(C=C2)NN=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC3=C(C=C2)NN=C3)Cl

InChI

InChI=1S/C14H12ClN3/c15-13-4-2-1-3-10(13)8-16-12-5-6-14-11(7-12)9-17-18-14/h1-7,9,16H,8H2,(H,17,18)