1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-methanimine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-methanimine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-methanimine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylmethanimine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylmethanimine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethylene(methyl)amine Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CN=CC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C10H11NO2/c1-11-7-8-2-3-9-10(6-8)13-5-4-12-9/h2-3,6-7H,4-5H2,1H3