1-(7-methylfuro[2,3-f][1,3]benzodioxol-6-yl)ethanamine

Systemtic Name: 1-(7-methylfuro[2,3-f][1,3]benzodioxol-6-yl)ethanamine Openeye Name: 1-(7-methylfuro[2,3-f][1,3]benzodioxol-6-yl)ethanamine CAS Name: 1-(7-methyl-6-furo[2,3-f][1,3]benzodioxolyl)ethanamine IUPAC Name: 1-(7-methylfuro[2,3-f][1,3]benzodioxol-6-yl)ethanamine Traditional Name: 1-(7-methylfuro[2,3-f][1,3]benzodioxol-6-yl)ethylamine Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC3=C(C=C12)OCO3)C(C)N

Isomeric SMILES

CC1=C(OC2=CC3=C(C=C12)OCO3)C(C)N

InChI

InChI=1S/C12H13NO3/c1-6-8-3-10-11(15-5-14-10)4-9(8)16-12(6)7(2)13/h3-4,7H,5,13H2,1-2H3