1-(2,3-dihydro-1H-inden-5-yl)-2-(1,2,4-triazol-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(1,2,4-triazol-1-yl)ethanone Openeye Name: 1-indan-5-yl-2-(1,2,4-triazol-1-yl)ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(1,2,4-triazol-1-yl)ethanone Traditional Name: 1-indan-5-yl-2-(1,2,4-triazol-1-yl)ethanone Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C=NC=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C=NC=N3

InChI

InChI=1S/C13H13N3O/c17-13(7-16-9-14-8-15-16)12-5-4-10-2-1-3-11(10)6-12/h4-6,8-9H,1-3,7H2