2-(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)ethanal

Systemtic Name: 2-(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)ethanal Openeye Name: 2-(1-methyl-2-oxo-pyrrolidin-3-yl)acetaldehyde CAS Name: 2-(1-methyl-2-oxo-3-pyrrolidinyl)acetaldehyde IUPAC Name: 2-(1-methyl-2-oxopyrrolidin-3-yl)acetaldehyde Traditional Name: 2-(2-keto-1-methyl-pyrrolidin-3-yl)acetaldehyde Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1=O)CC=O

Isomeric SMILES

CN1CCC(C1=O)CC=O

InChI

InChI=1S/C7H11NO2/c1-8-4-2-6(3-5-9)7(8)10/h5-6H,2-4H2,1H3