5-(2-ethenyl-1,3-dihydroinden-2-yl)-1H-imidazole

Systemtic Name: 5-(2-ethenyl-1,3-dihydroinden-2-yl)-1H-imidazole Openeye Name: 5-(2-vinylindan-2-yl)-1H-imidazole CAS Name: 5-(2-ethenyl-1,3-dihydroinden-2-yl)-1H-imidazole IUPAC Name: 5-(2-ethenyl-1,3-dihydroinden-2-yl)-1H-imidazole Traditional Name: 5-(2-vinylindan-2-yl)-1H-imidazole Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CC2=CC=CC=C2C1)C3=CN=CN3

Isomeric SMILES

C=CC1(CC2=CC=CC=C2C1)C3=CN=CN3

InChI

InChI=1S/C14H14N2/c1-2-14(13-9-15-10-16-13)7-11-5-3-4-6-12(11)8-14/h2-6,9-10H,1,7-8H2,(H,15,16)