2-(3-bicyclo[2.2.1]heptanyl)-1-(5-bromanyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(5-bromanyl-1H-indol-3-yl)ethanone Openeye Name: 1-(5-bromo-1H-indol-3-yl)-2-norbornan-2-yl-ethanone CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(5-bromo-1H-indol-3-yl)ethanone IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(5-bromo-1H-indol-3-yl)ethanone Traditional Name: 1-(5-bromo-1H-indol-3-yl)-2-(2-norbornyl)ethanone Formula: C17H18BrNO MolecularWeight: 332.23492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1CC2CC1CC2CC(=O)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C17H18BrNO/c18-13-3-4-16-14(8-13)15(9-19-16)17(20)7-12-6-10-1-2-11(12)5-10/h3-4,8-12,19H,1-2,5-7H2