1-(1H-imidazol-5-yl)-1-propyl-2,3-dihydroinden-5-ol

Systemtic Name: 1-(1H-imidazol-5-yl)-1-propyl-2,3-dihydroinden-5-ol Openeye Name: 1-(1H-imidazol-5-yl)-1-propyl-indan-5-ol CAS Name: 1-(1H-imidazol-5-yl)-1-propyl-2,3-dihydroinden-5-ol IUPAC Name: 1-(1H-imidazol-5-yl)-1-propyl-2,3-dihydroinden-5-ol Traditional Name: 1-(1H-imidazol-5-yl)-1-propyl-indan-5-ol Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC2=C1C=CC(=C2)O)C3=CN=CN3

Isomeric SMILES

CCCC1(CCC2=C1C=CC(=C2)O)C3=CN=CN3

InChI

InChI=1S/C15H18N2O/c1-2-6-15(14-9-16-10-17-14)7-5-11-8-12(18)3-4-13(11)15/h3-4,8-10,18H,2,5-7H2,1H3,(H,16,17)