5-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1H-imidazole

Systemtic Name: 5-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1H-imidazole Openeye Name: 5-(6-methoxyindan-1-yl)-1H-imidazole CAS Name: 5-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1H-imidazole IUPAC Name: 5-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1H-imidazole Traditional Name: 5-(6-methoxyindan-1-yl)-1H-imidazole Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2C3=CN=CN3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2C3=CN=CN3)C=C1

InChI

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