(1S)-2-fluoranyl-1-(3-methyl-1-benzofuran-2-yl)ethanamine

Systemtic Name: (1S)-2-fluoranyl-1-(3-methyl-1-benzofuran-2-yl)ethanamine Openeye Name: (1S)-2-fluoro-1-(3-methylbenzofuran-2-yl)ethanamine CAS Name: (1S)-2-fluoro-1-(3-methyl-2-benzofuranyl)ethanamine IUPAC Name: (1S)-2-fluoro-1-(3-methyl-1-benzofuran-2-yl)ethanamine Traditional Name: [(1S)-2-fluoro-1-(3-methylbenzofuran-2-yl)ethyl]amine Formula: C11H12FNO MolecularWeight: 193.217483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(CF)N

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)[C@@H](CF)N

InChI

InChI=1S/C11H12FNO/c1-7-8-4-2-3-5-10(8)14-11(7)9(13)6-12/h2-5,9H,6,13H2,1H3/t9-/m1/s1