6,8-dihydrofuro[3,4-g][1,3]benzodioxol-6-ylmethanamine

Systemtic Name: 6,8-dihydrofuro[3,4-g][1,3]benzodioxol-6-ylmethanamine Openeye Name: 6,8-dihydrofuro[3,4-g][1,3]benzodioxol-6-ylmethanamine CAS Name: 6,8-dihydrofuro[3,4-g][1,3]benzodioxol-6-ylmethanamine IUPAC Name: 6,8-dihydrofuro[3,4-g][1,3]benzodioxol-6-ylmethanamine Traditional Name: 6,8-dihydrofuro[3,4-g][1,3]benzodioxol-6-ylmethylamine Formula: C10H11NO3 MolecularWeight: 193.19924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=C2OCO3)C(O1)CN

Isomeric SMILES

C1C2=C(C=CC3=C2OCO3)C(O1)CN

InChI

InChI=1S/C10H11NO3/c11-3-9-6-1-2-8-10(14-5-13-8)7(6)4-12-9/h1-2,9H,3-5,11H2