1-[3-(6-phenyl-1,2,4-triazin-3-yl)propyl]indole

Systemtic Name: 1-[3-(6-phenyl-1,2,4-triazin-3-yl)propyl]indole Openeye Name: 1-[3-(6-phenyl-1,2,4-triazin-3-yl)propyl]indole CAS Name: 1-[3-(6-phenyl-1,2,4-triazin-3-yl)propyl]indole IUPAC Name: 1-[3-(6-phenyl-1,2,4-triazin-3-yl)propyl]indole Traditional Name: 1-[3-(6-phenyl-1,2,4-triazin-3-yl)propyl]indole Formula: C20H18N4 MolecularWeight: 314.38372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N=N2)CCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N=N2)CCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H18N4/c1-2-7-16(8-3-1)18-15-21-20(23-22-18)11-6-13-24-14-12-17-9-4-5-10-19(17)24/h1-5,7-10,12,14-15H,6,11,13H2