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

Systemtic Name: 3-methyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-2-one Openeye Name: 3-methyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-2-one CAS Name: 3-methyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-2-one IUPAC Name: 3-methyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-2-one Traditional Name: 3-methyl-7,8,9,10-tetrahydro-6H-pyrimid[1,2-a]azepin-2-one Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2CCCCCC2=NC1=O

Isomeric SMILES

CC1=CN2CCCCCC2=NC1=O

InChI

InChI=1S/C10H14N2O/c1-8-7-12-6-4-2-3-5-9(12)11-10(8)13/h7H,2-6H2,1H3