1-(5-bromanyl-1H-indol-3-yl)-2-cyclohexyl-ethanone

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)-2-cyclohexyl-ethanone Openeye Name: 1-(5-bromo-1H-indol-3-yl)-2-cyclohexyl-ethanone CAS Name: 1-(5-bromo-1H-indol-3-yl)-2-cyclohexylethanone IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2-cyclohexylethanone Traditional Name: 1-(5-bromo-1H-indol-3-yl)-2-cyclohexyl-ethanone Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)CC(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C16H18BrNO/c17-12-6-7-15-13(9-12)14(10-18-15)16(19)8-11-4-2-1-3-5-11/h6-7,9-11,18H,1-5,8H2