3-[1-(1H-imidazol-5-yl)propyl]-2,3-dihydro-1H-inden-5-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC2=C1C=C(C=C2)O)C3=CN=CN3

Isomeric SMILES

CCC(C1CCC2=C1C=C(C=C2)O)C3=CN=CN3

InChI

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