2,3,3a,4,5,6,7,7a-octahydroindol-1-yl(pyrrolidin-1-yl)methanone

Systemtic Name: 2,3,3a,4,5,6,7,7a-octahydroindol-1-yl(pyrrolidin-1-yl)methanone Openeye Name: 2,3,3a,4,5,6,7,7a-octahydroindol-1-yl(pyrrolidin-1-yl)methanone CAS Name: 2,3,3a,4,5,6,7,7a-octahydroindol-1-yl(1-pyrrolidinyl)methanone IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydroindol-1-yl(pyrrolidin-1-yl)methanone Traditional Name: 2,3,3a,4,5,6,7,7a-octahydroindol-1-yl(pyrrolidino)methanone Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCN2C(=O)N3CCCC3

Isomeric SMILES

C1CCC2C(C1)CCN2C(=O)N3CCCC3

InChI

InChI=1S/C13H22N2O/c16-13(14-8-3-4-9-14)15-10-7-11-5-1-2-6-12(11)15/h11-12H,1-10H2