N-[(5-bromanyl-2,4-dimethoxy-phenyl)methyl]-1H-indazol-6-amine

Systemtic Name: N-[(5-bromanyl-2,4-dimethoxy-phenyl)methyl]-1H-indazol-6-amine Openeye Name: N-[(5-bromo-2,4-dimethoxy-phenyl)methyl]-1H-indazol-6-amine CAS Name: N-[(5-bromo-2,4-dimethoxyphenyl)methyl]-1H-indazol-6-amine IUPAC Name: N-[(5-bromo-2,4-dimethoxyphenyl)methyl]-1H-indazol-6-amine Traditional Name: (5-bromo-2,4-dimethoxy-benzyl)-(1H-indazol-6-yl)amine Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC2=CC3=C(C=C2)C=NN3)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC2=CC3=C(C=C2)C=NN3)Br)OC

InChI

InChI=1S/C16H16BrN3O2/c1-21-15-7-16(22-2)13(17)5-11(15)8-18-12-4-3-10-9-19-20-14(10)6-12/h3-7,9,18H,8H2,1-2H3,(H,19,20)