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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CN=NO3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CN=NO3

InChI

InChI=1S/C11H11N3O/c1-2-6-10-9(4-1)5-3-7-14(10)11-8-12-13-15-11/h1-2,4,6,8H,3,5,7H2