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

Systemtic Name: 1-(5,6-diphenyl-1,2,4-triazin-3-yl)-2,3-dihydroindole Openeye Name: 1-(5,6-diphenyl-1,2,4-triazin-3-yl)indoline CAS Name: 1-(5,6-diphenyl-1,2,4-triazin-3-yl)-2,3-dihydroindole IUPAC Name: 1-(5,6-diphenyl-1,2,4-triazin-3-yl)-2,3-dihydroindole Traditional Name: 1-(5,6-diphenyl-1,2,4-triazin-3-yl)indoline Formula: C23H18N4 MolecularWeight: 350.41582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4/c1-3-10-18(11-4-1)21-22(19-12-5-2-6-13-19)25-26-23(24-21)27-16-15-17-9-7-8-14-20(17)27/h1-14H,15-16H2