6-(1-imidazol-1-ylbutyl)-2,3-dihydroinden-1-one

Systemtic Name: 6-(1-imidazol-1-ylbutyl)-2,3-dihydroinden-1-one Openeye Name: 6-(1-imidazol-1-ylbutyl)indan-1-one CAS Name: 6-[1-(1-imidazolyl)butyl]-2,3-dihydroinden-1-one IUPAC Name: 6-(1-imidazol-1-ylbutyl)-2,3-dihydroinden-1-one Traditional Name: 6-(1-imidazol-1-ylbutyl)indan-1-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(CCC2=O)C=C1)N3C=CN=C3

Isomeric SMILES

CCCC(C1=CC2=C(CCC2=O)C=C1)N3C=CN=C3

InChI

InChI=1S/C16H18N2O/c1-2-3-15(18-9-8-17-11-18)13-5-4-12-6-7-16(19)14(12)10-13/h4-5,8-11,15H,2-3,6-7H2,1H3