6-methoxy-1,3-benzodioxol-5-amine

Systemtic Name: 6-methoxy-1,3-benzodioxol-5-amine Openeye Name: 6-methoxy-1,3-benzodioxol-5-amine CAS Name: 6-methoxy-1,3-benzodioxol-5-amine IUPAC Name: 6-methoxy-1,3-benzodioxol-5-amine Traditional Name: (6-methoxy-1,3-benzodioxol-5-yl)amine Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1N)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1N)OCO2

InChI

InChI=1S/C8H9NO3/c1-10-6-3-8-7(2-5(6)9)11-4-12-8/h2-3H,4,9H2,1H3