(1E)-1-(2-methoxyethylidene)-3,6,7,9a-tetrahydro-2H-pyrrolo[1,2-a]azepin-5-one

Systemtic Name: (1E)-1-(2-methoxyethylidene)-3,6,7,9a-tetrahydro-2H-pyrrolo[1,2-a]azepin-5-one Openeye Name: (1E)-1-(2-methoxyethylidene)-3,6,7,9a-tetrahydro-2H-pyrrolo[1,2-a]azepin-5-one CAS Name: (1E)-1-(2-methoxyethylidene)-3,6,7,9a-tetrahydro-2H-pyrrolo[1,2-a]azepin-5-one IUPAC Name: (1E)-1-(2-methoxyethylidene)-3,6,7,9a-tetrahydro-2H-pyrrolo[1,2-a]azepin-5-one Traditional Name: (1E)-1-(2-methoxyethylidene)-3,6,7,9a-tetrahydro-2H-pyrrol[1,2-a]azepin-5-one Formula: C12H17NO2 MolecularWeight: 207.26888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC=C1CCN2C1C=CCCC2=O

Isomeric SMILES

COC/C=C/1\CCN2C1C=CCCC2=O

InChI

InChI=1S/C12H17NO2/c1-15-9-7-10-6-8-13-11(10)4-2-3-5-12(13)14/h2,4,7,11H,3,5-6,8-9H2,1H3/b10-7+