2-(8-azabicyclo[3.2.1]octan-3-yl)-1-(6-oxidanyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(8-azabicyclo[3.2.1]octan-3-yl)-1-(6-oxidanyl-1H-indol-3-yl)ethanone Openeye Name: 2-(8-azabicyclo[3.2.1]octan-3-yl)-1-(6-hydroxy-1H-indol-3-yl)ethanone CAS Name: 2-(8-azabicyclo[3.2.1]octan-3-yl)-1-(6-hydroxy-1H-indol-3-yl)ethanone IUPAC Name: 2-(8-azabicyclo[3.2.1]octan-3-yl)-1-(6-hydroxy-1H-indol-3-yl)ethanone Traditional Name: 2-(8-azabicyclo[3.2.1]octan-3-yl)-1-(6-hydroxy-1H-indol-3-yl)ethanone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)CC(=O)C3=CNC4=C3C=CC(=C4)O

Isomeric SMILES

C1CC2CC(CC1N2)CC(=O)C3=CNC4=C3C=CC(=C4)O

InChI

InChI=1S/C17H20N2O2/c20-13-3-4-14-15(9-18-16(14)8-13)17(21)7-10-5-11-1-2-12(6-10)19-11/h3-4,8-12,18-20H,1-2,5-7H2