(7E)-7-(1H-indol-3-ylmethylidene)-3-methyl-2-methylidene-1H-imidazo[1,2-b][1,2,4]triazin-6-one

Systemtic Name: (7E)-7-(1H-indol-3-ylmethylidene)-3-methyl-2-methylidene-1H-imidazo[1,2-b][1,2,4]triazin-6-one Openeye Name: (7E)-7-(1H-indol-3-ylmethylene)-3-methyl-2-methylene-1H-imidazo[1,2-b][1,2,4]triazin-6-one CAS Name: (7E)-7-(1H-indol-3-ylmethylidene)-3-methyl-2-methylene-1H-imidazo[1,2-b][1,2,4]triazin-6-one IUPAC Name: (7E)-7-(1H-indol-3-ylmethylidene)-3-methyl-2-methylidene-1H-imidazo[1,2-b][1,2,4]triazin-6-one Traditional Name: (7E)-7-(1H-indol-3-ylmethylene)-3-methyl-2-methylene-1H-imidazo[1,2-b][1,2,4]triazin-6-one Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=O)C(=CC3=CNC4=CC=CC=C43)N2NC1=C

Isomeric SMILES

CC1=NC2=NC(=O)/C(=C\C3=CNC4=CC=CC=C43)/N2NC1=C

InChI

InChI=1S/C16H13N5O/c1-9-10(2)20-21-14(15(22)19-16(21)18-9)7-11-8-17-13-6-4-3-5-12(11)13/h3-8,17,20H,2H2,1H3/b14-7+