(1Z)-1-(1-azabicyclo[2.2.1]heptan-3-ylidene)propan-2-one

Systemtic Name: (1Z)-1-(1-azabicyclo[2.2.1]heptan-3-ylidene)propan-2-one Openeye Name: (1Z)-1-(1-azabicyclo[2.2.1]heptan-3-ylidene)propan-2-one CAS Name: (1Z)-1-(1-azabicyclo[2.2.1]heptan-3-ylidene)-2-propanone IUPAC Name: (1Z)-1-(1-azabicyclo[2.2.1]heptan-3-ylidene)propan-2-one Traditional Name: (1Z)-1-(1-azabicyclo[2.2.1]heptan-3-ylidene)acetone Formula: C9H13NO MolecularWeight: 151.20562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1CN2CCC1C2

Isomeric SMILES

CC(=O)/C=C/1\CN2CCC1C2

InChI

InChI=1S/C9H13NO/c1-7(11)4-9-6-10-3-2-8(9)5-10/h4,8H,2-3,5-6H2,1H3/b9-4+