3-(5-bromanylthiophen-2-yl)prop-2-yn-1-amine

Systemtic Name: 3-(5-bromanylthiophen-2-yl)prop-2-yn-1-amine Openeye Name: 3-(5-bromo-2-thienyl)prop-2-yn-1-amine CAS Name: 3-(5-bromo-2-thiophenyl)-2-propyn-1-amine IUPAC Name: 3-(5-bromothiophen-2-yl)prop-2-yn-1-amine Traditional Name: 3-(5-bromo-2-thienyl)prop-2-ynylamine Formula: C7H6BrNS MolecularWeight: 216.09824

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C#CCN

Isomeric SMILES

C1=C(SC(=C1)Br)C#CCN

InChI

InChI=1S/C7H6BrNS/c8-7-4-3-6(10-7)2-1-5-9/h3-4H,5,9H2