8-(4-pyrrol-1-ylphenyl)-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name: 8-(4-pyrrol-1-ylphenyl)-8-azabicyclo[3.2.1]octan-3-one Openeye Name: 8-(4-pyrrol-1-ylphenyl)-8-azabicyclo[3.2.1]octan-3-one CAS Name: 8-[4-(1-pyrrolyl)phenyl]-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: 8-(4-pyrrol-1-ylphenyl)-8-azabicyclo[3.2.1]octan-3-one Traditional Name: 8-(4-pyrrol-1-ylphenyl)-8-azabicyclo[3.2.1]octan-3-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CC1N2C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CC2CC(=O)CC1N2C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C17H18N2O/c20-17-11-15-7-8-16(12-17)19(15)14-5-3-13(4-6-14)18-9-1-2-10-18/h1-6,9-10,15-16H,7-8,11-12H2