5-[(5-bromanyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-bromo-1H-indol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(5-bromo-1H-indol-3-yl)methylene]barbituric acid Formula: C13H8BrN3O3 MolecularWeight: 334.12492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C13H8BrN3O3/c14-7-1-2-10-8(4-7)6(5-15-10)3-9-11(18)16-13(20)17-12(9)19/h1-5,15H,(H2,16,17,18,19,20)