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

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-(2-indan-5-yl-2-oxo-ethyl)-1,2,4-triazole-3-carbonitrile CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-(2-indan-5-yl-2-keto-ethyl)-1,2,4-triazole-3-carbonitrile Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O/c15-7-14-16-9-18(17-14)8-13(19)12-5-4-10-2-1-3-11(10)6-12/h4-6,9H,1-3,8H2