5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine Openeye Name: 5-tetralin-6-yl-1,3,4-oxadiazol-2-amine CAS Name: 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine Traditional Name: (5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)amine Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=NN=C(O3)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=NN=C(O3)N

InChI

InChI=1S/C12H13N3O/c13-12-15-14-11(16-12)10-6-5-8-3-1-2-4-9(8)7-10/h5-7H,1-4H2,(H2,13,15)