2-(1-azabicyclo[2.2.1]heptan-3-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(1-azabicyclo[2.2.1]heptan-3-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(1-azabicyclo[2.2.1]heptan-3-yl)-2-oxo-acetaldehyde CAS Name: 2-(1-azabicyclo[2.2.1]heptan-3-yl)-2-oxoacetaldehyde IUPAC Name: 2-(1-azabicyclo[2.2.1]heptan-3-yl)-2-oxoacetaldehyde Traditional Name: 2-(1-azabicyclo[2.2.1]heptan-3-yl)-2-keto-acetaldehyde Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)C(=O)C=O

Isomeric SMILES

C1CN2CC1C(C2)C(=O)C=O

InChI

InChI=1S/C8H11NO2/c10-5-8(11)7-4-9-2-1-6(7)3-9/h5-7H,1-4H2