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

Systemtic Name: 2-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-1H-imidazole Openeye Name: 2-(4-methoxyindan-1-yl)-1H-imidazole CAS Name: 2-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-1H-imidazole IUPAC Name: 2-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-1H-imidazole Traditional Name: 2-(4-methoxyindan-1-yl)-1H-imidazole Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC2C3=NC=CN3

Isomeric SMILES

COC1=CC=CC2=C1CCC2C3=NC=CN3

InChI

InChI=1S/C13H14N2O/c1-16-12-4-2-3-9-10(12)5-6-11(9)13-14-7-8-15-13/h2-4,7-8,11H,5-6H2,1H3,(H,14,15)