N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)indan-2-amine CAS Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)amine Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C16H16N4/c1-2-6-13-10-14(9-12(13)5-1)17-11-16-19-18-15-7-3-4-8-20(15)16/h1-8,14,17H,9-11H2