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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCNC(=O)C2=CC1

Isomeric SMILES

C1CCN2CCNC(=O)C2=CC1

InChI

InChI=1S/C9H14N2O/c12-9-8-4-2-1-3-6-11(8)7-5-10-9/h4H,1-3,5-7H2,(H,10,12)