5-(7-methoxy-2,3-dihydro-1H-inden-1-yl)-1H-imidazole

Systemtic Name: 5-(7-methoxy-2,3-dihydro-1H-inden-1-yl)-1H-imidazole Openeye Name: 5-(7-methoxyindan-1-yl)-1H-imidazole CAS Name: 5-(7-methoxy-2,3-dihydro-1H-inden-1-yl)-1H-imidazole IUPAC Name: 5-(7-methoxy-2,3-dihydro-1H-inden-1-yl)-1H-imidazole Traditional Name: 5-(7-methoxyindan-1-yl)-1H-imidazole Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CC2)C3=CN=CN3

Isomeric SMILES

COC1=CC=CC2=C1C(CC2)C3=CN=CN3

InChI

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