1-(4,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)imidazole

Systemtic Name: 1-(4,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)imidazole Openeye Name: 1-(4,7-dimethoxyindan-1-yl)imidazole CAS Name: 1-(4,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)imidazole IUPAC Name: 1-(4,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)imidazole Traditional Name: 1-(4,7-dimethoxyindan-1-yl)imidazole Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(C2=C(C=C1)OC)N3C=CN=C3

Isomeric SMILES

COC1=C2CCC(C2=C(C=C1)OC)N3C=CN=C3

InChI

InChI=1S/C14H16N2O2/c1-17-12-5-6-13(18-2)14-10(12)3-4-11(14)16-8-7-15-9-16/h5-9,11H,3-4H2,1-2H3