6,7,8-tris(bromanyl)-4-ethanoyl-3-methyl-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one

Systemtic Name: 6,7,8-tris(bromanyl)-4-ethanoyl-3-methyl-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one Openeye Name: 4-acetyl-6,7,8-tribromo-3-methyl-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one CAS Name: 4-acetyl-6,7,8-tribromo-3-methyl-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one IUPAC Name: 4-acetyl-6,7,8-tribromo-3-methyl-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one Traditional Name: 4-acetyl-6,7,8-tribromo-3-methyl-3a,8b-dihydro-1H-pyrrol[2,3-b]indol-2-one Formula: C13H11Br3N2O2 MolecularWeight: 466.95064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(CC(=O)N2C)C3=C(C(=C(C=C31)Br)Br)Br

Isomeric SMILES

CC(=O)N1C2C(CC(=O)N2C)C3=C(C(=C(C=C31)Br)Br)Br

InChI

InChI=1S/C13H11Br3N2O2/c1-5(19)18-8-4-7(14)11(15)12(16)10(8)6-3-9(20)17(2)13(6)18/h4,6,13H,3H2,1-2H3