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

Systemtic Name: 5-(2,3-dihydro-1H-indol-5-yl)-3-methyl-1,2,4-oxadiazole Openeye Name: 5-indolin-5-yl-3-methyl-1,2,4-oxadiazole CAS Name: 5-(2,3-dihydro-1H-indol-5-yl)-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-(2,3-dihydro-1H-indol-5-yl)-3-methyl-1,2,4-oxadiazole Traditional Name: 5-indolin-5-yl-3-methyl-1,2,4-oxadiazole Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC1=NOC(=N1)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C11H11N3O/c1-7-13-11(15-14-7)9-2-3-10-8(6-9)4-5-12-10/h2-3,6,12H,4-5H2,1H3