2-[2-(5-bromanylthiophen-3-yl)-1H-imidazol-5-yl]ethanamine

Systemtic Name: 2-[2-(5-bromanylthiophen-3-yl)-1H-imidazol-5-yl]ethanamine Openeye Name: 2-[2-(5-bromo-3-thienyl)-1H-imidazol-5-yl]ethanamine CAS Name: 2-[2-(5-bromo-3-thiophenyl)-1H-imidazol-5-yl]ethanamine IUPAC Name: 2-[2-(5-bromothiophen-3-yl)-1H-imidazol-5-yl]ethanamine Traditional Name: 2-[2-(5-bromo-3-thienyl)-1H-imidazol-5-yl]ethylamine Formula: C9H10BrN3S MolecularWeight: 272.1648

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1C2=NC=C(N2)CCN)Br

Isomeric SMILES

C1=C(SC=C1C2=NC=C(N2)CCN)Br

InChI

InChI=1S/C9H10BrN3S/c10-8-3-6(5-14-8)9-12-4-7(13-9)1-2-11/h3-5H,1-2,11H2,(H,12,13)