8-(2-pyrrol-1-ylethyl)-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name: 8-(2-pyrrol-1-ylethyl)-8-azabicyclo[3.2.1]octan-3-one Openeye Name: 8-(2-pyrrol-1-ylethyl)-8-azabicyclo[3.2.1]octan-3-one CAS Name: 8-[2-(1-pyrrolyl)ethyl]-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: 8-(2-pyrrol-1-ylethyl)-8-azabicyclo[3.2.1]octan-3-one Traditional Name: 8-(2-pyrrol-1-ylethyl)-8-azabicyclo[3.2.1]octan-3-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CC1N2CCN3C=CC=C3

Isomeric SMILES

C1CC2CC(=O)CC1N2CCN3C=CC=C3

InChI

InChI=1S/C13H18N2O/c16-13-9-11-3-4-12(10-13)15(11)8-7-14-5-1-2-6-14/h1-2,5-6,11-12H,3-4,7-10H2