5-[(4-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-1H-imidazole

Systemtic Name: 5-[(4-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-1H-imidazole Openeye Name: 5-[(4-methoxyindan-1-yl)methyl]-1H-imidazole CAS Name: 5-[(4-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-1H-imidazole IUPAC Name: 5-[(4-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-1H-imidazole Traditional Name: 5-[(4-methoxyindan-1-yl)methyl]-1H-imidazole Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC2CC3=CN=CN3

Isomeric SMILES

COC1=CC=CC2=C1CCC2CC3=CN=CN3

InChI

InChI=1S/C14H16N2O/c1-17-14-4-2-3-12-10(5-6-13(12)14)7-11-8-15-9-16-11/h2-4,8-10H,5-7H2,1H3,(H,15,16)