(4R)-4-(6-bromanyl-1H-indol-3-yl)pentan-2-one

Systemtic Name: (4R)-4-(6-bromanyl-1H-indol-3-yl)pentan-2-one Openeye Name: (4R)-4-(6-bromo-1H-indol-3-yl)pentan-2-one CAS Name: (4R)-4-(6-bromo-1H-indol-3-yl)-2-pentanone IUPAC Name: (4R)-4-(6-bromo-1H-indol-3-yl)pentan-2-one Traditional Name: (4R)-4-(6-bromo-1H-indol-3-yl)pentan-2-one Formula: C13H14BrNO MolecularWeight: 280.16036

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C)C1=CNC2=C1C=CC(=C2)Br

Isomeric SMILES

C[C@H](CC(=O)C)C1=CNC2=C1C=CC(=C2)Br

InChI

InChI=1S/C13H14BrNO/c1-8(5-9(2)16)12-7-15-13-6-10(14)3-4-11(12)13/h3-4,6-8,15H,5H2,1-2H3/t8-/m1/s1