N-methyl-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-imine

Systemtic Name: N-methyl-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-imine Openeye Name: N-methyl-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-imine CAS Name: N-methyl-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-imine IUPAC Name: N-methyl-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-imine Traditional Name: 7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-ylidene(methyl)amine Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1CCCC2=CC3=C(C=C21)OCO3

Isomeric SMILES

CN=C1CCCC2=CC3=C(C=C21)OCO3

InChI

InChI=1S/C12H13NO2/c1-13-10-4-2-3-8-5-11-12(6-9(8)10)15-7-14-11/h5-6H,2-4,7H2,1H3