N-[1-(5-bromanyl-1-benzofuran-2-yl)ethyl]prop-2-yn-1-amine

Systemtic Name: N-[1-(5-bromanyl-1-benzofuran-2-yl)ethyl]prop-2-yn-1-amine Openeye Name: N-[1-(5-bromobenzofuran-2-yl)ethyl]prop-2-yn-1-amine CAS Name: N-[1-(5-bromo-2-benzofuranyl)ethyl]-2-propyn-1-amine IUPAC Name: N-[1-(5-bromo-1-benzofuran-2-yl)ethyl]prop-2-yn-1-amine Traditional Name: 1-(5-bromobenzofuran-2-yl)ethyl-propargyl-amine Formula: C13H12BrNO MolecularWeight: 278.14448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C=CC(=C2)Br)NCC#C

Isomeric SMILES

CC(C1=CC2=C(O1)C=CC(=C2)Br)NCC#C

InChI

InChI=1S/C13H12BrNO/c1-3-6-15-9(2)13-8-10-7-11(14)4-5-12(10)16-13/h1,4-5,7-9,15H,6H2,2H3