3-(3,6-diphenyl-1,2,4-triazin-5-yl)-1H-indole

Systemtic Name: 3-(3,6-diphenyl-1,2,4-triazin-5-yl)-1H-indole Openeye Name: 3-(3,6-diphenyl-1,2,4-triazin-5-yl)-1H-indole CAS Name: 3-(3,6-diphenyl-1,2,4-triazin-5-yl)-1H-indole IUPAC Name: 3-(3,6-diphenyl-1,2,4-triazin-5-yl)-1H-indole Traditional Name: 3-(3,6-diphenyl-1,2,4-triazin-5-yl)-1H-indole Formula: C23H16N4 MolecularWeight: 348.39994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H16N4/c1-3-9-16(10-4-1)21-22(19-15-24-20-14-8-7-13-18(19)20)25-23(27-26-21)17-11-5-2-6-12-17/h1-15,24H