N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-1H-indazol-5-amine

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-1H-indazol-5-amine Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-1H-indazol-5-amine CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-1H-indazol-5-amine IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-1H-indazol-5-amine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-(1H-indazol-5-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)NN=C3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC2=CC3=C(C=C2)NN=C3

InChI

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