(6-methoxy-1,4-benzodioxin-3-yl)methanamine

Systemtic Name: (6-methoxy-1,4-benzodioxin-3-yl)methanamine Openeye Name: (6-methoxy-1,4-benzodioxin-3-yl)methanamine CAS Name: (6-methoxy-1,4-benzodioxin-3-yl)methanamine IUPAC Name: (6-methoxy-1,4-benzodioxin-3-yl)methanamine Traditional Name: (6-methoxy-1,4-benzodioxin-3-yl)methylamine Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C(O2)CN

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C(O2)CN

InChI

InChI=1S/C10H11NO3/c1-12-7-2-3-9-10(4-7)14-8(5-11)6-13-9/h2-4,6H,5,11H2,1H3