(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethanamine

Systemtic Name: (1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethanamine Openeye Name: (1R)-1-(5-bromobenzofuran-2-yl)ethanamine CAS Name: (1R)-1-(5-bromo-2-benzofuranyl)ethanamine IUPAC Name: (1R)-1-(5-bromo-1-benzofuran-2-yl)ethanamine Traditional Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]amine Formula: C10H10BrNO MolecularWeight: 240.0965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C=CC(=C2)Br)N

Isomeric SMILES

C[C@H](C1=CC2=C(O1)C=CC(=C2)Br)N

InChI

InChI=1S/C10H10BrNO/c1-6(12)10-5-7-4-8(11)2-3-9(7)13-10/h2-6H,12H2,1H3/t6-/m1/s1