1-(6-chloranyl-1H-indol-3-yl)-3-methyl-butan-1-one

Systemtic Name: 1-(6-chloranyl-1H-indol-3-yl)-3-methyl-butan-1-one Openeye Name: 1-(6-chloro-1H-indol-3-yl)-3-methyl-butan-1-one CAS Name: 1-(6-chloro-1H-indol-3-yl)-3-methyl-1-butanone IUPAC Name: 1-(6-chloro-1H-indol-3-yl)-3-methylbutan-1-one Traditional Name: 1-(6-chloro-1H-indol-3-yl)-3-methyl-butan-1-one Formula: C13H14ClNO MolecularWeight: 235.70936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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