5-(2-methylimidazol-1-yl)-2,3-dihydroinden-1-one

Systemtic Name: 5-(2-methylimidazol-1-yl)-2,3-dihydroinden-1-one Openeye Name: 5-(2-methylimidazol-1-yl)indan-1-one CAS Name: 5-(2-methyl-1-imidazolyl)-2,3-dihydroinden-1-one IUPAC Name: 5-(2-methylimidazol-1-yl)-2,3-dihydroinden-1-one Traditional Name: 5-(2-methylimidazol-1-yl)indan-1-one Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC3=C(C=C2)C(=O)CC3

Isomeric SMILES

CC1=NC=CN1C2=CC3=C(C=C2)C(=O)CC3

InChI

InChI=1S/C13H12N2O/c1-9-14-6-7-15(9)11-3-4-12-10(8-11)2-5-13(12)16/h3-4,6-8H,2,5H2,1H3