N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-1H-indazol-6-amine

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-1H-indazol-6-amine Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-1H-indazol-6-amine CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-1H-indazol-6-amine IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-1H-indazol-6-amine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-(1H-indazol-6-yl)amine Formula: C16H16BrN3O MolecularWeight: 346.22174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C16H16BrN3O/c1-10(11-4-6-16(21-2)14(17)7-11)19-13-5-3-12-9-18-20-15(12)8-13/h3-10,19H,1-2H3,(H,18,20)