3-methyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole

Systemtic Name: 3-methyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole Openeye Name: 3-methyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole CAS Name: 3-methyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole IUPAC Name: 3-methyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole Traditional Name: 3-methyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2,4-oxadiazole Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC1=NOC(=N1)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C12H13N3O/c1-8-14-12(16-15-8)10-4-5-11-9(7-10)3-2-6-13-11/h4-5,7,13H,2-3,6H2,1H3