(2E)-2-[(1-methylindol-3-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-one

Systemtic Name: (2E)-2-[(1-methylindol-3-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-one Openeye Name: (2E)-2-[(1-methylindol-3-yl)methylene]quinuclidin-3-one CAS Name: (2E)-2-[(1-methyl-3-indolyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: (2E)-2-[(1-methylindol-3-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-one Traditional Name: (2E)-2-[(1-methylindol-3-yl)methylene]quinuclidin-3-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)C4CCN3CC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/3\C(=O)C4CCN3CC4

InChI

InChI=1S/C17H18N2O/c1-18-11-13(14-4-2-3-5-15(14)18)10-16-17(20)12-6-8-19(16)9-7-12/h2-5,10-12H,6-9H2,1H3/b16-10+