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

Systemtic Name: 5-(2,3-dihydro-1H-indol-5-yl)-3-propyl-1,2,4-oxadiazole Openeye Name: 5-indolin-5-yl-3-propyl-1,2,4-oxadiazole CAS Name: 5-(2,3-dihydro-1H-indol-5-yl)-3-propyl-1,2,4-oxadiazole IUPAC Name: 5-(2,3-dihydro-1H-indol-5-yl)-3-propyl-1,2,4-oxadiazole Traditional Name: 5-indolin-5-yl-3-propyl-1,2,4-oxadiazole Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CCCC1=NOC(=N1)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C13H15N3O/c1-2-3-12-15-13(17-16-12)10-4-5-11-9(8-10)6-7-14-11/h4-5,8,14H,2-3,6-7H2,1H3