5-methoxy-2,3-dihydro-1,4-benzodioxin-8-amine

Systemtic Name: 5-methoxy-2,3-dihydro-1,4-benzodioxin-8-amine Openeye Name: 5-methoxy-2,3-dihydro-1,4-benzodioxin-8-amine CAS Name: 5-methoxy-2,3-dihydro-1,4-benzodioxin-8-amine IUPAC Name: 5-methoxy-2,3-dihydro-1,4-benzodioxin-8-amine Traditional Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)amine Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N)OCCO2

Isomeric SMILES

COC1=C2C(=C(C=C1)N)OCCO2

InChI

InChI=1S/C9H11NO3/c1-11-7-3-2-6(10)8-9(7)13-5-4-12-8/h2-3H,4-5,10H2,1H3