N-[[2,6-bis(chloranyl)phenyl]methyl]-1H-indazol-5-amine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-1H-indazol-5-amine Openeye Name: N-[(2,6-dichlorophenyl)methyl]-1H-indazol-5-amine CAS Name: N-[(2,6-dichlorophenyl)methyl]-1H-indazol-5-amine IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-1H-indazol-5-amine Traditional Name: (2,6-dichlorobenzyl)-(1H-indazol-5-yl)amine Formula: C14H11Cl2N3 MolecularWeight: 292.16324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3/c15-12-2-1-3-13(16)11(12)8-17-10-4-5-14-9(6-10)7-18-19-14/h1-7,17H,8H2,(H,18,19)