1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-1,2,4-triazole-3-carbonitrile Formula: C14H11N5O MolecularWeight: 265.27004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C14H11N5O/c1-9-14(10-4-2-3-5-11(10)17-9)12(20)7-19-8-16-13(6-15)18-19/h2-5,8,17H,7H2,1H3