1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-1,2,4-triazole

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-1,2,4-triazole Openeye Name: 1-(2-indan-5-yloxyethyl)-1,2,4-triazole CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-1,2,4-triazole IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-1,2,4-triazole Traditional Name: 1-(2-indan-5-yloxyethyl)-1,2,4-triazole Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCN3C=NC=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCN3C=NC=N3

InChI

InChI=1S/C13H15N3O/c1-2-11-4-5-13(8-12(11)3-1)17-7-6-16-10-14-9-15-16/h4-5,8-10H,1-3,6-7H2