1-[2-(4-bromanylphenoxy)ethyl]indazol-3-amine

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethyl]indazol-3-amine Openeye Name: 1-[2-(4-bromophenoxy)ethyl]indazol-3-amine CAS Name: 1-[2-(4-bromophenoxy)ethyl]-3-indazolamine IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]indazol-3-amine Traditional Name: [1-[2-(4-bromophenoxy)ethyl]indazol-3-yl]amine Formula: C15H14BrN3O MolecularWeight: 332.19516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2CCOC3=CC=C(C=C3)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2CCOC3=CC=C(C=C3)Br)N

InChI

InChI=1S/C15H14BrN3O/c16-11-5-7-12(8-6-11)20-10-9-19-14-4-2-1-3-13(14)15(17)18-19/h1-8H,9-10H2,(H2,17,18)