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

Systemtic Name: 5-(6-methyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole Openeye Name: 5-(6-methylindan-1-yl)-1H-imidazole CAS Name: 5-(6-methyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole IUPAC Name: 5-(6-methyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole Traditional Name: 5-(6-methylindan-1-yl)-1H-imidazole Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC2C3=CN=CN3)C=C1

Isomeric SMILES

CC1=CC2=C(CCC2C3=CN=CN3)C=C1

InChI

InChI=1S/C13H14N2/c1-9-2-3-10-4-5-11(12(10)6-9)13-7-14-8-15-13/h2-3,6-8,11H,4-5H2,1H3,(H,14,15)