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

Systemtic Name: 3-(1-azabicyclo[2.2.1]heptan-3-yl)-3-oxidanylidene-propanal Openeye Name: 3-(1-azabicyclo[2.2.1]heptan-3-yl)-3-oxo-propanal CAS Name: 3-(1-azabicyclo[2.2.1]heptan-3-yl)-3-oxopropanal IUPAC Name: 3-(1-azabicyclo[2.2.1]heptan-3-yl)-3-oxopropanal Traditional Name: 3-(1-azabicyclo[2.2.1]heptan-3-yl)-3-keto-propionaldehyde Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO2/c11-4-2-9(12)8-6-10-3-1-7(8)5-10/h4,7-8H,1-3,5-6H2