6-(1,2,4-triazol-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-(1,2,4-triazol-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(1,2,4-triazol-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(1,2,4-triazol-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(1,2,4-triazol-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-(1,2,4-triazol-1-yl)-2,3-dihydro-1,4-benzodioxin-7-yl]amine Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)N3C=NC=N3)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)N3C=NC=N3)N

InChI

InChI=1S/C10H10N4O2/c11-7-3-9-10(16-2-1-15-9)4-8(7)14-6-12-5-13-14/h3-6H,1-2,11H2