7-ethanoyl-1,4,4a,5,6,7-hexahydropyrrolo[2,3-f]indolizin-9-one

Systemtic Name: 7-ethanoyl-1,4,4a,5,6,7-hexahydropyrrolo[2,3-f]indolizin-9-one Openeye Name: 7-acetyl-1,4,4a,5,6,7-hexahydropyrrolo[2,3-f]indolizin-9-one CAS Name: 7-acetyl-1,4,4a,5,6,7-hexahydropyrrolo[2,3-f]indolizin-9-one IUPAC Name: 7-acetyl-1,4,4a,5,6,7-hexahydropyrrolo[2,3-f]indolizin-9-one Traditional Name: 7-acetyl-1,4,4a,5,6,7-hexahydropyrrol[2,3-f]indolizin-9-one Formula: C12H14N2O2 MolecularWeight: 218.25176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2N1C(=O)C3=C(C2)C=CN3

Isomeric SMILES

CC(=O)C1CCC2N1C(=O)C3=C(C2)C=CN3

InChI

InChI=1S/C12H14N2O2/c1-7(15)10-3-2-9-6-8-4-5-13-11(8)12(16)14(9)10/h4-5,9-10,13H,2-3,6H2,1H3