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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1H-indazol-6-amine Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-1H-indazol-6-amine CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1H-indazol-6-amine IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1H-indazol-6-amine Traditional Name: (5-bromo-2-methoxy-benzyl)-(1H-indazol-6-yl)amine Formula: C15H14BrN3O MolecularWeight: 332.19516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C15H14BrN3O/c1-20-15-5-3-12(16)6-11(15)8-17-13-4-2-10-9-18-19-14(10)7-13/h2-7,9,17H,8H2,1H3,(H,18,19)