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

Systemtic Name: 3-[2-(1H-pyrrol-2-yl)-1H-indol-5-yl]-2,5-dihydro-1H-1,2,4-triazin-6-one Openeye Name: 3-[2-(1H-pyrrol-2-yl)-1H-indol-5-yl]-2,5-dihydro-1H-1,2,4-triazin-6-one CAS Name: 3-[2-(1H-pyrrol-2-yl)-1H-indol-5-yl]-2,5-dihydro-1H-1,2,4-triazin-6-one IUPAC Name: 3-[2-(1H-pyrrol-2-yl)-1H-indol-5-yl]-2,5-dihydro-1H-1,2,4-triazin-6-one Traditional Name: 3-[2-(1H-pyrrol-2-yl)-1H-indol-5-yl]-2,5-dihydro-1H-1,2,4-triazin-6-one Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NNC(=N1)C2=CC3=C(C=C2)NC(=C3)C4=CC=CN4

Isomeric SMILES

C1C(=O)NNC(=N1)C2=CC3=C(C=C2)NC(=C3)C4=CC=CN4

InChI

InChI=1S/C15H13N5O/c21-14-8-17-15(20-19-14)9-3-4-11-10(6-9)7-13(18-11)12-2-1-5-16-12/h1-7,16,18H,8H2,(H,17,20)(H,19,21)