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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1H-indazol-5-amine Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-1H-indazol-5-amine CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1H-indazol-5-amine IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1H-indazol-5-amine Traditional Name: (5-bromo-2-methoxy-benzyl)-(1H-indazol-5-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)NN=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC2=CC3=C(C=C2)NN=C3

InChI

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