2-propyl-5,6,7,8-tetrahydro-1H-cyclohepta[d]imidazol-4-one

Systemtic Name: 2-propyl-5,6,7,8-tetrahydro-1H-cyclohepta[d]imidazol-4-one Openeye Name: 2-propyl-5,6,7,8-tetrahydro-1H-cyclohepta[d]imidazol-4-one CAS Name: 2-propyl-5,6,7,8-tetrahydro-1H-cyclohepta[d]imidazol-4-one IUPAC Name: 2-propyl-5,6,7,8-tetrahydro-1H-cyclohepta[d]imidazol-4-one Traditional Name: 2-propyl-5,6,7,8-tetrahydro-1H-cyclohept[d]imidazol-4-one Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1)CCCCC2=O

Isomeric SMILES

CCCC1=NC2=C(N1)CCCCC2=O

InChI

InChI=1S/C11H16N2O/c1-2-5-10-12-8-6-3-4-7-9(14)11(8)13-10/h2-7H2,1H3,(H,12,13)