N-(1H-indol-5-ylmethyl)-5-pyridin-3-yl-1H-1,2,4-triazol-3-amine

Systemtic Name: N-(1H-indol-5-ylmethyl)-5-pyridin-3-yl-1H-1,2,4-triazol-3-amine Openeye Name: N-(1H-indol-5-ylmethyl)-5-(3-pyridyl)-1H-1,2,4-triazol-3-amine CAS Name: N-(1H-indol-5-ylmethyl)-5-(3-pyridinyl)-1H-1,2,4-triazol-3-amine IUPAC Name: N-(1H-indol-5-ylmethyl)-5-pyridin-3-yl-1H-1,2,4-triazol-3-amine Traditional Name: 1H-indol-5-ylmethyl-[5-(3-pyridyl)-1H-1,2,4-triazol-3-yl]amine Formula: C16H14N6 MolecularWeight: 290.32256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=NN2)NCC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=NN2)NCC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C16H14N6/c1-2-13(10-17-6-1)15-20-16(22-21-15)19-9-11-3-4-14-12(8-11)5-7-18-14/h1-8,10,18H,9H2,(H2,19,20,21,22)