3-[5-(1-methylindol-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]propanenitrile

Systemtic Name: 3-[5-(1-methylindol-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]propanenitrile Openeye Name: 3-[5-(1-methylindol-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]propanenitrile CAS Name: 3-[5-(1-methyl-2-indolyl)-2-oxo-1,3,4-oxadiazol-3-yl]propanenitrile IUPAC Name: 3-[5-(1-methylindol-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]propanenitrile Traditional Name: 3-[2-keto-5-(1-methylindol-2-yl)-1,3,4-oxadiazol-3-yl]propionitrile Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NN(C(=O)O3)CCC#N

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NN(C(=O)O3)CCC#N

InChI

InChI=1S/C14H12N4O2/c1-17-11-6-3-2-5-10(11)9-12(17)13-16-18(8-4-7-15)14(19)20-13/h2-3,5-6,9H,4,8H2,1H3