1,2,3,3a,4,9b-hexahydropyrrolo[3,4-a]indolizin-6-one

Systemtic Name: 1,2,3,3a,4,9b-hexahydropyrrolo[3,4-a]indolizin-6-one Openeye Name: 1,2,3,3a,4,9b-hexahydropyrrolo[3,4-a]indolizin-6-one CAS Name: 1,2,3,3a,4,9b-hexahydropyrrolo[3,4-a]indolizin-6-one IUPAC Name: 1,2,3,3a,4,9b-hexahydropyrrolo[3,4-a]indolizin-6-one Traditional Name: 1,2,3,3a,4,9b-hexahydropyrrol[3,4-a]indolizin-6-one Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN3C(=O)C=CC=C3C2CN1

Isomeric SMILES

C1C2CN3C(=O)C=CC=C3C2CN1

InChI

InChI=1S/C10H12N2O/c13-10-3-1-2-9-8-5-11-4-7(8)6-12(9)10/h1-3,7-8,11H,4-6H2