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

Systemtic Name: 6-(2-pyrazin-2-yl-1H-indol-5-yl)-4,5-dihydro-2H-1,2,4-triazin-3-one Openeye Name: 6-(2-pyrazin-2-yl-1H-indol-5-yl)-4,5-dihydro-2H-1,2,4-triazin-3-one CAS Name: 6-[2-(2-pyrazinyl)-1H-indol-5-yl]-4,5-dihydro-2H-1,2,4-triazin-3-one IUPAC Name: 6-(2-pyrazin-2-yl-1H-indol-5-yl)-4,5-dihydro-2H-1,2,4-triazin-3-one Traditional Name: 6-(2-pyrazin-2-yl-1H-indol-5-yl)-4,5-dihydro-2H-1,2,4-triazin-3-one Formula: C15H12N6O MolecularWeight: 292.29538

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)N1)C2=CC3=C(C=C2)NC(=C3)C4=NC=CN=C4

Isomeric SMILES

C1C(=NNC(=O)N1)C2=CC3=C(C=C2)NC(=C3)C4=NC=CN=C4

InChI

InChI=1S/C15H12N6O/c22-15-18-8-13(20-21-15)9-1-2-11-10(5-9)6-12(19-11)14-7-16-3-4-17-14/h1-7,19H,8H2,(H2,18,21,22)