5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-3-amine

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-3-amine Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-3-amine CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-3-amine IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-3-amine Traditional Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-3-yl]amine Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CC(=NN3)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CC(=NN3)N

InChI

InChI=1S/C11H11N3O2/c12-11-6-8(13-14-11)7-1-2-9-10(5-7)16-4-3-15-9/h1-2,5-6H,3-4H2,(H3,12,13,14)