3,9a-dimethyl-4,5,8,9-tetrahydropyrrolo[2,3-g]indolizin-7-one

Systemtic Name: 3,9a-dimethyl-4,5,8,9-tetrahydropyrrolo[2,3-g]indolizin-7-one Openeye Name: 3,9a-dimethyl-4,5,8,9-tetrahydropyrrolo[2,3-g]indolizin-7-one CAS Name: 3,9a-dimethyl-4,5,8,9-tetrahydropyrrolo[2,3-g]indolizin-7-one IUPAC Name: 3,9a-dimethyl-4,5,8,9-tetrahydropyrrolo[2,3-g]indolizin-7-one Traditional Name: 3,9a-dimethyl-4,5,8,9-tetrahydropyrrol[2,3-g]indolizin-7-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N1CCC3=C2C=CN3C

Isomeric SMILES

CC12CCC(=O)N1CCC3=C2C=CN3C

InChI

InChI=1S/C12H16N2O/c1-12-6-3-11(15)14(12)8-5-10-9(12)4-7-13(10)2/h4,7H,3,5-6,8H2,1-2H3