3-(1H-indol-3-ylmethyl)-2,6-dihydro-1H-1,2,4-triazin-5-one

Systemtic Name: 3-(1H-indol-3-ylmethyl)-2,6-dihydro-1H-1,2,4-triazin-5-one Openeye Name: 3-(1H-indol-3-ylmethyl)-2,6-dihydro-1H-1,2,4-triazin-5-one CAS Name: 3-(1H-indol-3-ylmethyl)-2,6-dihydro-1H-1,2,4-triazin-5-one IUPAC Name: 3-(1H-indol-3-ylmethyl)-2,6-dihydro-1H-1,2,4-triazin-5-one Traditional Name: 3-(1H-indol-3-ylmethyl)-2,6-dihydro-1H-1,2,4-triazin-5-one Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(NN1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1C(=O)N=C(NN1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C12H12N4O/c17-12-7-14-16-11(15-12)5-8-6-13-10-4-2-1-3-9(8)10/h1-4,6,13-14H,5,7H2,(H,15,16,17)