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

Systemtic Name: 1-(6-chloranyl-1H-indol-3-yl)-3,3-dimethyl-butan-1-one Openeye Name: 1-(6-chloro-1H-indol-3-yl)-3,3-dimethyl-butan-1-one CAS Name: 1-(6-chloro-1H-indol-3-yl)-3,3-dimethyl-1-butanone IUPAC Name: 1-(6-chloro-1H-indol-3-yl)-3,3-dimethylbutan-1-one Traditional Name: 1-(6-chloro-1H-indol-3-yl)-3,3-dimethyl-butan-1-one Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClNO/c1-14(2,3)7-13(17)11-8-16-12-6-9(15)4-5-10(11)12/h4-6,8,16H,7H2,1-3H3