(3,3-dimethylcyclopentyl)-(1H-imidazol-2-yl)methanone

Systemtic Name: (3,3-dimethylcyclopentyl)-(1H-imidazol-2-yl)methanone Openeye Name: (3,3-dimethylcyclopentyl)-(1H-imidazol-2-yl)methanone CAS Name: (3,3-dimethylcyclopentyl)-(1H-imidazol-2-yl)methanone IUPAC Name: (3,3-dimethylcyclopentyl)-(1H-imidazol-2-yl)methanone Traditional Name: (3,3-dimethylcyclopentyl)-(1H-imidazol-2-yl)methanone Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1)C(=O)C2=NC=CN2)C

Isomeric SMILES

CC1(CCC(C1)C(=O)C2=NC=CN2)C

InChI

InChI=1S/C11H16N2O/c1-11(2)4-3-8(7-11)9(14)10-12-5-6-13-10/h5-6,8H,3-4,7H2,1-2H3,(H,12,13)