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

Systemtic Name: (5E)-2-azanyl-5-[(6-bromanyl-1H-indol-3-yl)methylidene]-3-methyl-imidazol-4-one Openeye Name: (5E)-2-amino-5-[(6-bromo-1H-indol-3-yl)methylene]-3-methyl-imidazol-4-one CAS Name: (5E)-2-amino-5-[(6-bromo-1H-indol-3-yl)methylidene]-3-methyl-4-imidazolone IUPAC Name: (5E)-2-amino-5-[(6-bromo-1H-indol-3-yl)methylidene]-3-methylimidazol-4-one Traditional Name: (5E)-2-amino-5-[(6-bromo-1H-indol-3-yl)methylene]-3-methyl-2-imidazolin-4-one Formula: C13H11BrN4O MolecularWeight: 319.15664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CNC3=C2C=CC(=C3)Br)N=C1N

Isomeric SMILES

CN1C(=O)/C(=C\C2=CNC3=C2C=CC(=C3)Br)/N=C1N

InChI

InChI=1S/C13H11BrN4O/c1-18-12(19)11(17-13(18)15)4-7-6-16-10-5-8(14)2-3-9(7)10/h2-6,16H,1H3,(H2,15,17)/b11-4+