6-methyl-1,3-benzodioxol-5-amine

Systemtic Name: 6-methyl-1,3-benzodioxol-5-amine Openeye Name: 6-methyl-1,3-benzodioxol-5-amine CAS Name: 6-methyl-1,3-benzodioxol-5-amine IUPAC Name: 6-methyl-1,3-benzodioxol-5-amine Traditional Name: (6-methyl-1,3-benzodioxol-5-yl)amine Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1N)OCO2

InChI

InChI=1S/C8H9NO2/c1-5-2-7-8(3-6(5)9)11-4-10-7/h2-3H,4,9H2,1H3