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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(1H-imidazol-2-yl)ethanone Openeye Name: 2-(1H-imidazol-2-yl)-1-indan-5-yl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(1H-imidazol-2-yl)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(1H-imidazol-2-yl)ethanone Traditional Name: 2-(1H-imidazol-2-yl)-1-indan-5-yl-ethanone Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CC3=NC=CN3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CC3=NC=CN3

InChI

InChI=1S/C14H14N2O/c17-13(9-14-15-6-7-16-14)12-5-4-10-2-1-3-11(10)8-12/h4-8H,1-3,9H2,(H,15,16)