[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,4-oxadiazol-5-yl]methanamine

Systemtic Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,4-oxadiazol-5-yl]methanamine Openeye Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,4-oxadiazol-5-yl]methanamine CAS Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,4-oxadiazol-5-yl]methanamine IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,4-oxadiazol-5-yl]methanamine Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,4-oxadiazol-5-yl]methylamine Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NOC(=N3)CN

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NOC(=N3)CN

InChI

InChI=1S/C11H11N3O3/c12-6-10-13-11(14-17-10)7-1-2-8-9(5-7)16-4-3-15-8/h1-2,5H,3-4,6,12H2