5-(2-pyridin-4-yl-1H-indol-5-yl)-1H-pyrazin-2-one

Systemtic Name: 5-(2-pyridin-4-yl-1H-indol-5-yl)-1H-pyrazin-2-one Openeye Name: 5-[2-(4-pyridyl)-1H-indol-5-yl]-1H-pyrazin-2-one CAS Name: 5-(2-pyridin-4-yl-1H-indol-5-yl)-1H-pyrazin-2-one IUPAC Name: 5-(2-pyridin-4-yl-1H-indol-5-yl)-1H-pyrazin-2-one Traditional Name: 5-[2-(4-pyridyl)-1H-indol-5-yl]-1H-pyrazin-2-one Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CNC(=O)C=N3)C=C(N2)C4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C=C1C3=CNC(=O)C=N3)C=C(N2)C4=CC=NC=C4

InChI

InChI=1S/C17H12N4O/c22-17-10-19-16(9-20-17)12-1-2-14-13(7-12)8-15(21-14)11-3-5-18-6-4-11/h1-10,21H,(H,20,22)