1-(1,2,4-oxadiazol-3-yl)-3,4-dihydro-2H-naphthalen-1-amine

Systemtic Name: 1-(1,2,4-oxadiazol-3-yl)-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: 1-(1,2,4-oxadiazol-3-yl)tetralin-1-amine CAS Name: 1-(1,2,4-oxadiazol-3-yl)-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: 1-(1,2,4-oxadiazol-3-yl)-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: [1-(1,2,4-oxadiazol-3-yl)tetralin-1-yl]amine Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(C3=NOC=N3)N

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(C3=NOC=N3)N

InChI

InChI=1S/C12H13N3O/c13-12(11-14-8-16-15-11)7-3-5-9-4-1-2-6-10(9)12/h1-2,4,6,8H,3,5,7,13H2