N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]-1H-indazol-7-amine

Systemtic Name: N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]-1H-indazol-7-amine Openeye Name: N-[(3,5-dibromo-2-methoxy-phenyl)methyl]-1H-indazol-7-amine CAS Name: N-[(3,5-dibromo-2-methoxyphenyl)methyl]-1H-indazol-7-amine IUPAC Name: N-[(3,5-dibromo-2-methoxyphenyl)methyl]-1H-indazol-7-amine Traditional Name: (3,5-dibromo-2-methoxy-benzyl)-(1H-indazol-7-yl)amine Formula: C15H13Br2N3O MolecularWeight: 411.09122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1CNC2=CC=CC3=C2NN=C3)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1CNC2=CC=CC3=C2NN=C3)Br)Br

InChI

InChI=1S/C15H13Br2N3O/c1-21-15-10(5-11(16)6-12(15)17)7-18-13-4-2-3-9-8-19-20-14(9)13/h2-6,8,18H,7H2,1H3,(H,19,20)