N-[(2-chlorophenyl)methyl]-1H-indazol-6-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1H-indazol-6-amine Openeye Name: N-[(2-chlorophenyl)methyl]-1H-indazol-6-amine CAS Name: N-[(2-chlorophenyl)methyl]-1H-indazol-6-amine IUPAC Name: N-[(2-chlorophenyl)methyl]-1H-indazol-6-amine Traditional Name: (2-chlorobenzyl)-(1H-indazol-6-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)C=NN3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC3=C(C=C2)C=NN3)Cl

InChI

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