3,6,7,8,9,10-hexahydro-2H-pyrimido[1,2-a]azepin-4-one

Systemtic Name: 3,6,7,8,9,10-hexahydro-2H-pyrimido[1,2-a]azepin-4-one Openeye Name: 3,6,7,8,9,10-hexahydro-2H-pyrimido[1,2-a]azepin-4-one CAS Name: 3,6,7,8,9,10-hexahydro-2H-pyrimido[1,2-a]azepin-4-one IUPAC Name: 3,6,7,8,9,10-hexahydro-2H-pyrimido[1,2-a]azepin-4-one Traditional Name: 3,6,7,8,9,10-hexahydro-2H-pyrimid[1,2-a]azepin-4-one Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NCCC(=O)N2CC1

Isomeric SMILES

C1CCC2=NCCC(=O)N2CC1

InChI

InChI=1S/C9H14N2O/c12-9-5-6-10-8-4-2-1-3-7-11(8)9/h1-7H2