N-(oxiran-2-ylmethoxy)-2,3-dihydroinden-1-imine

Systemtic Name: N-(oxiran-2-ylmethoxy)-2,3-dihydroinden-1-imine Openeye Name: N-(oxiran-2-ylmethoxy)indan-1-imine CAS Name: N-(2-oxiranylmethoxy)-2,3-dihydroinden-1-imine IUPAC Name: N-(oxiran-2-ylmethoxy)-2,3-dihydroinden-1-imine Traditional Name: (E)-glycidoxy(indan-1-ylidene)amine Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NOCC2CO2)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N\OCC2CO2)/C3=CC=CC=C31

InChI

InChI=1S/C12H13NO2/c1-2-4-11-9(3-1)5-6-12(11)13-15-8-10-7-14-10/h1-4,10H,5-8H2/b13-12+