6,7,9a-trimethyl-1,2,3,9-tetrahydropyrrolo[1,2-a]azepine-5,8-dione

Systemtic Name: 6,7,9a-trimethyl-1,2,3,9-tetrahydropyrrolo[1,2-a]azepine-5,8-dione Openeye Name: 6,7,9a-trimethyl-1,2,3,9-tetrahydropyrrolo[1,2-a]azepine-5,8-dione CAS Name: 6,7,9a-trimethyl-1,2,3,9-tetrahydropyrrolo[1,2-a]azepine-5,8-dione IUPAC Name: 6,7,9a-trimethyl-1,2,3,9-tetrahydropyrrolo[1,2-a]azepine-5,8-dione Traditional Name: 6,7,9a-trimethyl-1,2,3,9-tetrahydropyrrol[1,2-a]azepine-5,8-quinone Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CCCC2(CC1=O)C)C

Isomeric SMILES

CC1=C(C(=O)N2CCCC2(CC1=O)C)C

InChI

InChI=1S/C12H17NO2/c1-8-9(2)11(15)13-6-4-5-12(13,3)7-10(8)14/h4-7H2,1-3H3