(4S)-4-(5-bromanyl-1H-indol-3-yl)heptan-2-one

Systemtic Name: (4S)-4-(5-bromanyl-1H-indol-3-yl)heptan-2-one Openeye Name: (4S)-4-(5-bromo-1H-indol-3-yl)heptan-2-one CAS Name: (4S)-4-(5-bromo-1H-indol-3-yl)-2-heptanone IUPAC Name: (4S)-4-(5-bromo-1H-indol-3-yl)heptan-2-one Traditional Name: (4S)-4-(5-bromo-1H-indol-3-yl)heptan-2-one Formula: C15H18BrNO MolecularWeight: 308.21352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrNO/c1-3-4-11(7-10(2)18)14-9-17-15-6-5-12(16)8-13(14)15/h5-6,8-9,11,17H,3-4,7H2,1-2H3/t11-/m0/s1