N-[1-(3-bromanylthiophen-2-yl)ethyl]-1H-indazol-5-amine

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-1H-indazol-5-amine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-1H-indazol-5-amine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-1H-indazol-5-amine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-1H-indazol-5-amine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(1H-indazol-5-yl)amine Formula: C13H12BrN3S MolecularWeight: 322.22348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C13H12BrN3S/c1-8(13-11(14)4-5-18-13)16-10-2-3-12-9(6-10)7-15-17-12/h2-8,16H,1H3,(H,15,17)