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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2)CC3=CN=CN3

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC2)CC3=CN=CN3

InChI

InChI=1S/C14H16N2O/c1-17-13-4-5-14-10(2-3-11(14)7-13)6-12-8-15-9-16-12/h4-5,7-10H,2-3,6H2,1H3,(H,15,16)