5-methoxybenzo[f][1,3]benzodioxol-8-amine

Systemtic Name: 5-methoxybenzo[f][1,3]benzodioxol-8-amine Openeye Name: 5-methoxybenzo[f][1,3]benzodioxol-8-amine CAS Name: 5-methoxy-8-benzo[f][1,3]benzodioxolamine IUPAC Name: 5-methoxybenzo[f][1,3]benzodioxol-8-amine Traditional Name: (5-methoxybenzo[f][1,3]benzodioxol-8-yl)amine Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C3C(=CC2=C(C=C1)N)OCO3

Isomeric SMILES

COC1=C2C=C3C(=CC2=C(C=C1)N)OCO3

InChI

InChI=1S/C12H11NO3/c1-14-10-3-2-9(13)7-4-11-12(5-8(7)10)16-6-15-11/h2-5H,6,13H2,1H3