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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C(=O)NCCC2=O

Isomeric SMILES

CC1=CNC2=C1C(=O)NCCC2=O

InChI

InChI=1S/C9H10N2O2/c1-5-4-11-8-6(12)2-3-10-9(13)7(5)8/h4,11H,2-3H2,1H3,(H,10,13)