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

Systemtic Name: (4R)-4-(4-chloranyl-1H-indol-3-yl)pentan-2-one Openeye Name: (4R)-4-(4-chloro-1H-indol-3-yl)pentan-2-one CAS Name: (4R)-4-(4-chloro-1H-indol-3-yl)-2-pentanone IUPAC Name: (4R)-4-(4-chloro-1H-indol-3-yl)pentan-2-one Traditional Name: (4R)-4-(4-chloro-1H-indol-3-yl)pentan-2-one Formula: C13H14ClNO MolecularWeight: 235.70936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO/c1-8(6-9(2)16)10-7-15-12-5-3-4-11(14)13(10)12/h3-5,7-8,15H,6H2,1-2H3/t8-/m1/s1