2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]ethanenitrile

Systemtic Name: 2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]ethanenitrile Openeye Name: 2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetonitrile CAS Name: 2-[2-(1,3,4-oxadiazol-2-yl)-1-indolyl]acetonitrile IUPAC Name: 2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetonitrile Traditional Name: 2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetonitrile Formula: C12H8N4O MolecularWeight: 224.21812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC#N)C3=NN=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC#N)C3=NN=CO3

InChI

InChI=1S/C12H8N4O/c13-5-6-16-10-4-2-1-3-9(10)7-11(16)12-15-14-8-17-12/h1-4,7-8H,6H2