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

Systemtic Name: 2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazole Openeye Name: 2-(5-methoxyindan-1-yl)-4,5-dihydro-1H-imidazole CAS Name: 2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazole IUPAC Name: 2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazole Traditional Name: 2-(5-methoxyindan-1-yl)-2-imidazoline Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2)C3=NCCN3

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC2)C3=NCCN3

InChI

InChI=1S/C13H16N2O/c1-16-10-3-5-11-9(8-10)2-4-12(11)13-14-6-7-15-13/h3,5,8,12H,2,4,6-7H2,1H3,(H,14,15)