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

Systemtic Name: N-[1-(5-bromanyl-1-benzofuran-2-yl)ethyl]prop-2-en-1-amine Openeye Name: N-[1-(5-bromobenzofuran-2-yl)ethyl]prop-2-en-1-amine CAS Name: N-[1-(5-bromo-2-benzofuranyl)ethyl]-2-propen-1-amine IUPAC Name: N-[1-(5-bromo-1-benzofuran-2-yl)ethyl]prop-2-en-1-amine Traditional Name: allyl-[1-(5-bromobenzofuran-2-yl)ethyl]amine Formula: C13H14BrNO MolecularWeight: 280.16036

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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/C13H14BrNO/c1-3-6-15-9(2)13-8-10-7-11(14)4-5-12(10)16-13/h3-5,7-9,15H,1,6H2,2H3