1-(2,3-dihydro-1-benzofuran-5-yl)-N-methoxy-ethanimine

Systemtic Name: 1-(2,3-dihydro-1-benzofuran-5-yl)-N-methoxy-ethanimine Openeye Name: 1-(2,3-dihydrobenzofuran-5-yl)-N-methoxy-ethanimine CAS Name: 1-(2,3-dihydrobenzofuran-5-yl)-N-methoxyethanimine IUPAC Name: 1-(2,3-dihydro-1-benzofuran-5-yl)-N-methoxyethanimine Traditional Name: (Z)-1-coumaran-5-ylethylidene(methoxy)amine Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC2=C(C=C1)OCC2

Isomeric SMILES

C/C(=N/OC)/C1=CC2=C(C=C1)OCC2

InChI

InChI=1S/C11H13NO2/c1-8(12-13-2)9-3-4-11-10(7-9)5-6-14-11/h3-4,7H,5-6H2,1-2H3/b12-8-