1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-yl-ethanone CAS Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-ylethanone Traditional Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidino-ethanone Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)C2=C3CCCC3=CC4=C2CCC4

Isomeric SMILES

C1CCN(C1)CC(=O)C2=C3CCCC3=CC4=C2CCC4

InChI

InChI=1S/C18H23NO/c20-17(12-19-9-1-2-10-19)18-15-7-3-5-13(15)11-14-6-4-8-16(14)18/h11H,1-10,12H2