7-pyrrolidin-1-yl-2,3,8,8a-tetrahydro-1H-indolizin-5-one

Systemtic Name: 7-pyrrolidin-1-yl-2,3,8,8a-tetrahydro-1H-indolizin-5-one Openeye Name: 7-pyrrolidin-1-yl-2,3,8,8a-tetrahydro-1H-indolizin-5-one CAS Name: 7-(1-pyrrolidinyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one IUPAC Name: 7-pyrrolidin-1-yl-2,3,8,8a-tetrahydro-1H-indolizin-5-one Traditional Name: 7-pyrrolidino-2,3,8,8a-tetrahydro-1H-indolizin-5-one Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=O)N3CCCC3C2

Isomeric SMILES

C1CCN(C1)C2=CC(=O)N3CCCC3C2

InChI

InChI=1S/C12H18N2O/c15-12-9-11(13-5-1-2-6-13)8-10-4-3-7-14(10)12/h9-10H,1-8H2