6-(2,3-dimethyl-1H-indol-5-yl)-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one

Systemtic Name: 6-(2,3-dimethyl-1H-indol-5-yl)-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Openeye Name: 6-(2,3-dimethyl-1H-indol-5-yl)-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one CAS Name: 6-(2,3-dimethyl-1H-indol-5-yl)-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one IUPAC Name: 6-(2,3-dimethyl-1H-indol-5-yl)-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Traditional Name: 6-(2,3-dimethyl-1H-indol-5-yl)-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Formula: C14H16N4O MolecularWeight: 256.30304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C14H16N4O/c1-7-8(2)15-12-5-4-10(6-11(7)12)13-9(3)16-14(19)18-17-13/h4-6,9,15H,1-3H3,(H2,16,18,19)