5-(2,3-dihydro-1H-indol-5-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-(2,3-dihydro-1H-indol-5-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole Openeye Name: 5-indolin-5-yl-3-pyrimidin-2-yl-1,2,4-oxadiazole CAS Name: 5-(2,3-dihydro-1H-indol-5-yl)-3-(2-pyrimidinyl)-1,2,4-oxadiazole IUPAC Name: 5-(2,3-dihydro-1H-indol-5-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole Traditional Name: 5-indolin-5-yl-3-(2-pyrimidyl)-1,2,4-oxadiazole Formula: C14H11N5O MolecularWeight: 265.27004

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C3=NC(=NO3)C4=NC=CC=N4

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C3=NC(=NO3)C4=NC=CC=N4

InChI

InChI=1S/C14H11N5O/c1-5-16-12(17-6-1)13-18-14(20-19-13)10-2-3-11-9(8-10)4-7-15-11/h1-3,5-6,8,15H,4,7H2