6-methyl-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-2H-1,2,4-triazin-5-one Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC3=NC(=O)C(=NN3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC3=NC(=O)C(=NN3)C

InChI

InChI=1S/C15H17N5O/c1-9-3-4-13-12(7-9)11(8-17-13)5-6-16-15-18-14(21)10(2)19-20-15/h3-4,7-8,17H,5-6H2,1-2H3,(H2,16,18,20,21)