3,4-dihydro-1,2-benzodioxin-6-amine

Systemtic Name: 3,4-dihydro-1,2-benzodioxin-6-amine Openeye Name: 3,4-dihydro-1,2-benzodioxin-6-amine CAS Name: 3,4-dihydro-1,2-benzodioxin-6-amine IUPAC Name: 3,4-dihydro-1,2-benzodioxin-6-amine Traditional Name: 3,4-dihydro-1,2-benzodioxin-6-ylamine Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

C1COOC2=C1C=C(C=C2)N

Isomeric SMILES

C1COOC2=C1C=C(C=C2)N

InChI

InChI=1S/C8H9NO2/c9-7-1-2-8-6(5-7)3-4-10-11-8/h1-2,5H,3-4,9H2