(5E)-2-azanyl-5-[[5,6-bis(bromanyl)-1H-indol-3-yl]methylidene]-3-methyl-imidazol-4-one

Systemtic Name: (5E)-2-azanyl-5-[[5,6-bis(bromanyl)-1H-indol-3-yl]methylidene]-3-methyl-imidazol-4-one Openeye Name: (5E)-2-amino-5-[(5,6-dibromo-1H-indol-3-yl)methylene]-3-methyl-imidazol-4-one CAS Name: (5E)-2-amino-5-[(5,6-dibromo-1H-indol-3-yl)methylidene]-3-methyl-4-imidazolone IUPAC Name: (5E)-2-amino-5-[(5,6-dibromo-1H-indol-3-yl)methylidene]-3-methylimidazol-4-one Traditional Name: (5E)-2-amino-5-[(5,6-dibromo-1H-indol-3-yl)methylene]-3-methyl-2-imidazolin-4-one Formula: C13H10Br2N4O MolecularWeight: 398.0527

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CNC3=CC(=C(C=C32)Br)Br)N=C1N

Isomeric SMILES

CN1C(=O)/C(=C\C2=CNC3=CC(=C(C=C32)Br)Br)/N=C1N

InChI

InChI=1S/C13H10Br2N4O/c1-19-12(20)11(18-13(19)16)2-6-5-17-10-4-9(15)8(14)3-7(6)10/h2-5,17H,1H3,(H2,16,18)/b11-2+