(3R)-3-bromanyl-1,7-diethanoyl-3,5-dihydropyrrolo[3,2-f]indole-2,6-dione

Systemtic Name: (3R)-3-bromanyl-1,7-diethanoyl-3,5-dihydropyrrolo[3,2-f]indole-2,6-dione Openeye Name: (3R)-1,7-diacetyl-3-bromo-3,5-dihydropyrrolo[3,2-f]indole-2,6-dione CAS Name: (3R)-1,7-diacetyl-3-bromo-3,5-dihydropyrrolo[3,2-f]indole-2,6-dione IUPAC Name: (3R)-1,7-diacetyl-3-bromo-3,5-dihydropyrrolo[3,2-f]indole-2,6-dione Traditional Name: (3R)-1,7-diacetyl-3-bromo-3,5-dihydropyrrol[3,2-f]indole-2,6-quinone Formula: C14H11BrN2O4 MolecularWeight: 351.15214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)CC2=CC3=C(C=C21)N(C(=O)C3Br)C(=O)C

Isomeric SMILES

CC(=O)N1C(=O)CC2=CC3=C(C=C21)N(C(=O)[C@@H]3Br)C(=O)C

InChI

InChI=1S/C14H11BrN2O4/c1-6(18)16-10-5-11-9(3-8(10)4-12(16)20)13(15)14(21)17(11)7(2)19/h3,5,13H,4H2,1-2H3/t13-/m1/s1