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

Systemtic Name: 1-[1-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,2,3-triazol-4-yl]ethanone Openeye Name: 1-(1-indan-5-yl-5-methyl-triazol-4-yl)ethanone CAS Name: 1-[1-(2,3-dihydro-1H-inden-5-yl)-5-methyl-4-triazolyl]ethanone IUPAC Name: 1-[1-(2,3-dihydro-1H-inden-5-yl)-5-methyltriazol-4-yl]ethanone Traditional Name: 1-(1-indan-5-yl-5-methyl-triazol-4-yl)ethanone Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC3=C(CCC3)C=C2)C(=O)C

Isomeric SMILES

CC1=C(N=NN1C2=CC3=C(CCC3)C=C2)C(=O)C

InChI

InChI=1S/C14H15N3O/c1-9-14(10(2)18)15-16-17(9)13-7-6-11-4-3-5-12(11)8-13/h6-8H,3-5H2,1-2H3