N-methylbenzo[f][1,3]benzodioxol-5-amine

Systemtic Name: N-methylbenzo[f][1,3]benzodioxol-5-amine Openeye Name: N-methylbenzo[f][1,3]benzodioxol-5-amine CAS Name: N-methyl-5-benzo[f][1,3]benzodioxolamine IUPAC Name: N-methylbenzo[f][1,3]benzodioxol-5-amine Traditional Name: benzo[f][1,3]benzodioxol-5-yl(methyl)amine Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC2=CC3=C(C=C21)OCO3

Isomeric SMILES

CNC1=CC=CC2=CC3=C(C=C21)OCO3

InChI

InChI=1S/C12H11NO2/c1-13-10-4-2-3-8-5-11-12(6-9(8)10)15-7-14-11/h2-6,13H,7H2,1H3