1-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)indan-4-ol CAS Name: 1-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)indan-4-ol Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCC3=NN=C4N3C=CC=C4)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NCC3=NN=C4N3C=CC=C4)C=CC=C2O

InChI

InChI=1S/C16H16N4O/c21-14-5-3-4-11-12(14)7-8-13(11)17-10-16-19-18-15-6-1-2-9-20(15)16/h1-6,9,13,17,21H,7-8,10H2