(3R)-5-bromanyl-2,3-dihydro-1-benzofuran-3-amine

Systemtic Name: (3R)-5-bromanyl-2,3-dihydro-1-benzofuran-3-amine Openeye Name: (3R)-5-bromo-2,3-dihydrobenzofuran-3-amine CAS Name: (3R)-5-bromo-2,3-dihydrobenzofuran-3-amine IUPAC Name: (3R)-5-bromo-2,3-dihydro-1-benzofuran-3-amine Traditional Name: [(3R)-5-bromocoumaran-3-yl]amine Formula: C8H8BrNO MolecularWeight: 214.05922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(O1)C=CC(=C2)Br)N

Isomeric SMILES

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

InChI

InChI=1S/C8H8BrNO/c9-5-1-2-8-6(3-5)7(10)4-11-8/h1-3,7H,4,10H2/t7-/m0/s1