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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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