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

Systemtic Name: 10-ethyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one Openeye Name: 10-ethyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one CAS Name: 10-ethyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one IUPAC Name: 10-ethyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one Traditional Name: 10-ethyl-7,8,9,10-tetrahydro-6H-pyrimid[1,2-a]azepin-4-one Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN2C1=NC=CC2=O

Isomeric SMILES

CCC1CCCCN2C1=NC=CC2=O

InChI

InChI=1S/C11H16N2O/c1-2-9-5-3-4-8-13-10(14)6-7-12-11(9)13/h6-7,9H,2-5,8H2,1H3