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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3C=NNC(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3C=NNC(=O)N3

InChI

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