2-(3-bicyclo[2.2.1]heptanyl)-1-(6-chloranyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(6-chloranyl-1H-indol-3-yl)ethanone Openeye Name: 1-(6-chloro-1H-indol-3-yl)-2-norbornan-2-yl-ethanone CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(6-chloro-1H-indol-3-yl)ethanone IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(6-chloro-1H-indol-3-yl)ethanone Traditional Name: 1-(6-chloro-1H-indol-3-yl)-2-(2-norbornyl)ethanone Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)C3=CNC4=C3C=CC(=C4)Cl

Isomeric SMILES

C1CC2CC1CC2CC(=O)C3=CNC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C17H18ClNO/c18-13-3-4-14-15(9-19-16(14)8-13)17(20)7-12-6-10-1-2-11(12)5-10/h3-4,8-12,19H,1-2,5-7H2