4-[(4-chlorophenyl)methoxy]-1H-indazol-3-amine

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-1H-indazol-3-amine Openeye Name: 4-[(4-chlorophenyl)methoxy]-1H-indazol-3-amine CAS Name: 4-[(4-chlorophenyl)methoxy]-1H-indazol-3-amine IUPAC Name: 4-[(4-chlorophenyl)methoxy]-1H-indazol-3-amine Traditional Name: [4-(4-chlorobenzyl)oxy-1H-indazol-3-yl]amine Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC3=CC=C(C=C3)Cl)C(=NN2)N

Isomeric SMILES

C1=CC2=C(C(=C1)OCC3=CC=C(C=C3)Cl)C(=NN2)N

InChI

InChI=1S/C14H12ClN3O/c15-10-6-4-9(5-7-10)8-19-12-3-1-2-11-13(12)14(16)18-17-11/h1-7H,8H2,(H3,16,17,18)