6-methoxy-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-methoxy-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-methoxy-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-methoxy-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-methoxy-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)amine Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1N)OCCO2

Isomeric SMILES

COC1=CC2=C(C=C1N)OCCO2

InChI

InChI=1S/C9H11NO3/c1-11-7-5-9-8(4-6(7)10)12-2-3-13-9/h4-5H,2-3,10H2,1H3