2-(2,3-dihydroindol-1-yl)-8-methyl-pyrimido[1,2-a][1,3,5]triazin-6-one

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-8-methyl-pyrimido[1,2-a][1,3,5]triazin-6-one Openeye Name: 2-indolin-1-yl-8-methyl-pyrimido[1,2-a][1,3,5]triazin-6-one CAS Name: 2-(2,3-dihydroindol-1-yl)-8-methyl-6-pyrimido[1,2-a][1,3,5]triazinone IUPAC Name: 2-(2,3-dihydroindol-1-yl)-8-methylpyrimido[1,2-a][1,3,5]triazin-6-one Traditional Name: 2-indolin-1-yl-8-methyl-pyrimido[1,2-a][1,3,5]triazin-6-one Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C=NC(=NC2=N1)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)N2C=NC(=NC2=N1)N3CCC4=CC=CC=C43

InChI

InChI=1S/C15H13N5O/c1-10-8-13(21)20-9-16-14(18-15(20)17-10)19-7-6-11-4-2-3-5-12(11)19/h2-5,8-9H,6-7H2,1H3