(2S)-2-bromanyl-1-(2,3-dihydroindol-1-yl)-3-methyl-butan-1-one

Systemtic Name: (2S)-2-bromanyl-1-(2,3-dihydroindol-1-yl)-3-methyl-butan-1-one Openeye Name: (2S)-2-bromo-1-indolin-1-yl-3-methyl-butan-1-one CAS Name: (2S)-2-bromo-1-(2,3-dihydroindol-1-yl)-3-methyl-1-butanone IUPAC Name: (2S)-2-bromo-1-(2,3-dihydroindol-1-yl)-3-methylbutan-1-one Traditional Name: (2S)-2-bromo-1-indolin-1-yl-3-methyl-butan-1-one Formula: C13H16BrNO MolecularWeight: 282.17624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC2=CC=CC=C21)Br

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC2=CC=CC=C21)Br

InChI

InChI=1S/C13H16BrNO/c1-9(2)12(14)13(16)15-8-7-10-5-3-4-6-11(10)15/h3-6,9,12H,7-8H2,1-2H3/t12-/m0/s1