2,7,8-trimethyl-6-methylidene-pyrrolo[1,2-a][1,3,5]triazin-4-one

Systemtic Name: 2,7,8-trimethyl-6-methylidene-pyrrolo[1,2-a][1,3,5]triazin-4-one Openeye Name: 2,7,8-trimethyl-6-methylene-pyrrolo[1,2-a][1,3,5]triazin-4-one CAS Name: 2,7,8-trimethyl-6-methylene-4-pyrrolo[1,2-a][1,3,5]triazinone IUPAC Name: 2,7,8-trimethyl-6-methylidenepyrrolo[1,2-a][1,3,5]triazin-4-one Traditional Name: 2,7,8-trimethyl-6-methylene-pyrrolo[1,2-a][1,3,5]triazin-4-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=NC(=O)N2C1=C)C)C

Isomeric SMILES

CC1=C(C2=NC(=NC(=O)N2C1=C)C)C

InChI

InChI=1S/C10H11N3O/c1-5-6(2)9-11-8(4)12-10(14)13(9)7(5)3/h3H2,1-2,4H3