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

Systemtic Name: 8-(3-pyrrol-1-ylphenyl)-8-azabicyclo[3.2.1]octan-3-one Openeye Name: 8-(3-pyrrol-1-ylphenyl)-8-azabicyclo[3.2.1]octan-3-one CAS Name: 8-[3-(1-pyrrolyl)phenyl]-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: 8-(3-pyrrol-1-ylphenyl)-8-azabicyclo[3.2.1]octan-3-one Traditional Name: 8-(3-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=CC(=C3)N4C=CC=C4

Isomeric SMILES

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

InChI

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