1-(1,2-dihydrobenzo[e][1]benzofuran-7-yl)-1-(1H-imidazol-5-yl)propan-1-ol

Systemtic Name: 1-(1,2-dihydrobenzo[e][1]benzofuran-7-yl)-1-(1H-imidazol-5-yl)propan-1-ol Openeye Name: 1-(1,2-dihydrobenzo[e]benzofuran-7-yl)-1-(1H-imidazol-5-yl)propan-1-ol CAS Name: 1-(1,2-dihydrobenzo[e]benzofuran-7-yl)-1-(1H-imidazol-5-yl)-1-propanol IUPAC Name: 1-(1,2-dihydrobenzo[e][1]benzofuran-7-yl)-1-(1H-imidazol-5-yl)propan-1-ol Traditional Name: 1-(1,2-dihydrobenzo[e]benzofuran-7-yl)-1-(1H-imidazol-5-yl)propan-1-ol Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)C3=C(C=C2)OCC3)(C4=CN=CN4)O

Isomeric SMILES

CCC(C1=CC2=C(C=C1)C3=C(C=C2)OCC3)(C4=CN=CN4)O

InChI

InChI=1S/C18H18N2O2/c1-2-18(21,17-10-19-11-20-17)13-4-5-14-12(9-13)3-6-16-15(14)7-8-22-16/h3-6,9-11,21H,2,7-8H2,1H3,(H,19,20)