3-bromanyl-4-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)pyrrole-2,5-dione

Systemtic Name: 3-bromanyl-4-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)pyrrole-2,5-dione Openeye Name: 3-bromo-4-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)pyrrole-2,5-dione CAS Name: 3-bromo-4-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)pyrrole-2,5-dione IUPAC Name: 3-bromo-4-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)pyrrole-2,5-dione Traditional Name: 3-bromo-4-(5H-[1,3]dioxol[4,5-f]indol-7-yl)-3-pyrroline-2,5-quinone Formula: C13H7BrN2O4 MolecularWeight: 335.10968

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=CN3)C4=C(C(=O)NC4=O)Br

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=CN3)C4=C(C(=O)NC4=O)Br

InChI

InChI=1S/C13H7BrN2O4/c14-11-10(12(17)16-13(11)18)6-3-15-7-2-9-8(1-5(6)7)19-4-20-9/h1-3,15H,4H2,(H,16,17,18)