2-bromanyl-1,5,5,7-tetramethyl-6H-pyrrolo[2,3-c]azepine-4,8-dione

Systemtic Name: 2-bromanyl-1,5,5,7-tetramethyl-6H-pyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 2-bromo-1,5,5,7-tetramethyl-6H-pyrrolo[2,3-c]azepine-4,8-dione CAS Name: 2-bromo-1,5,5,7-tetramethyl-6H-pyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 2-bromo-1,5,5,7-tetramethyl-6H-pyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 2-bromo-1,5,5,7-tetramethyl-6H-pyrrol[2,3-c]azepine-4,8-quinone Formula: C12H15BrN2O2 MolecularWeight: 299.1637

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)C2=C(C1=O)C=C(N2C)Br)C)C

Isomeric SMILES

CC1(CN(C(=O)C2=C(C1=O)C=C(N2C)Br)C)C

InChI

InChI=1S/C12H15BrN2O2/c1-12(2)6-14(3)11(17)9-7(10(12)16)5-8(13)15(9)4/h5H,6H2,1-4H3