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

Systemtic Name: 6-methoxy-2,3-dihydro-1,4-benzodioxin-5-amine Openeye Name: 6-methoxy-2,3-dihydro-1,4-benzodioxin-5-amine CAS Name: 6-methoxy-2,3-dihydro-1,4-benzodioxin-5-amine IUPAC Name: 6-methoxy-2,3-dihydro-1,4-benzodioxin-5-amine Traditional Name: (6-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)amine Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)OCCO2)N

Isomeric SMILES

COC1=C(C2=C(C=C1)OCCO2)N

InChI

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