7-methyl-1,5,6,7-tetrahydropyrrolo[3,2-c]azepine-4,8-dione

Systemtic Name: 7-methyl-1,5,6,7-tetrahydropyrrolo[3,2-c]azepine-4,8-dione Openeye Name: 7-methyl-1,5,6,7-tetrahydropyrrolo[3,2-c]azepine-4,8-dione CAS Name: 7-methyl-1,5,6,7-tetrahydropyrrolo[3,2-c]azepine-4,8-dione IUPAC Name: 7-methyl-1,5,6,7-tetrahydropyrrolo[3,2-c]azepine-4,8-dione Traditional Name: 7-methyl-1,5,6,7-tetrahydropyrrol[3,2-c]azepine-4,8-quinone Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C(C1=O)NC=C2

Isomeric SMILES

CC1CNC(=O)C2=C(C1=O)NC=C2

InChI

InChI=1S/C9H10N2O2/c1-5-4-11-9(13)6-2-3-10-7(6)8(5)12/h2-3,5,10H,4H2,1H3,(H,11,13)