5-[3-(1H-imidazol-5-yl)propoxy]-2,3-dihydroinden-1-one

Systemtic Name: 5-[3-(1H-imidazol-5-yl)propoxy]-2,3-dihydroinden-1-one Openeye Name: 5-[3-(1H-imidazol-5-yl)propoxy]indan-1-one CAS Name: 5-[3-(1H-imidazol-5-yl)propoxy]-2,3-dihydroinden-1-one IUPAC Name: 5-[3-(1H-imidazol-5-yl)propoxy]-2,3-dihydroinden-1-one Traditional Name: 5-[3-(1H-imidazol-5-yl)propoxy]indan-1-one Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)OCCCC3=CN=CN3

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)OCCCC3=CN=CN3

InChI

InChI=1S/C15H16N2O2/c18-15-6-3-11-8-13(4-5-14(11)15)19-7-1-2-12-9-16-10-17-12/h4-5,8-10H,1-3,6-7H2,(H,16,17)