N-[[2,6-bis(chloranyl)phenyl]methyl]-1H-indazol-7-amine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-1H-indazol-7-amine Openeye Name: N-[(2,6-dichlorophenyl)methyl]-1H-indazol-7-amine CAS Name: N-[(2,6-dichlorophenyl)methyl]-1H-indazol-7-amine IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-1H-indazol-7-amine Traditional Name: (2,6-dichlorobenzyl)-(1H-indazol-7-yl)amine Formula: C14H11Cl2N3 MolecularWeight: 292.16324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NCC3=C(C=CC=C3Cl)Cl)NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NCC3=C(C=CC=C3Cl)Cl)NN=C2

InChI

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