N-[2-(3-pyridin-3-ylphenyl)propyl]-5H-[1,2,4]triazino[5,6-b]indol-3-amine

Systemtic Name: N-[2-(3-pyridin-3-ylphenyl)propyl]-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: N-[2-[3-(3-pyridyl)phenyl]propyl]-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: N-[2-[3-(3-pyridinyl)phenyl]propyl]-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: N-[2-(3-pyridin-3-ylphenyl)propyl]-5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: 2-[3-(3-pyridyl)phenyl]propyl-(5H-[1,2,4]triazin[5,6-b]indol-3-yl)amine Formula: C23H20N6 MolecularWeight: 380.4451

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=C(C3=CC=CC=C3N2)N=N1)C4=CC=CC(=C4)C5=CN=CC=C5

Isomeric SMILES

CC(CNC1=NC2=C(C3=CC=CC=C3N2)N=N1)C4=CC=CC(=C4)C5=CN=CC=C5

InChI

InChI=1S/C23H20N6/c1-15(16-6-4-7-17(12-16)18-8-5-11-24-14-18)13-25-23-27-22-21(28-29-23)19-9-2-3-10-20(19)26-22/h2-12,14-15H,13H2,1H3,(H2,25,26,27,29)