1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-1,2,4-triazole-3-carbonitrile CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-1,2,4-triazole-3-carbonitrile Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C13H11N5O/c14-7-12-15-9-17(16-12)8-13(19)18-6-5-10-3-1-2-4-11(10)18/h1-4,9H,5-6,8H2