6-chloranyl-3-[(2S)-1-methylpyrrolidin-2-yl]pyridine-2-carbaldehyde

Systemtic Name: 6-chloranyl-3-[(2S)-1-methylpyrrolidin-2-yl]pyridine-2-carbaldehyde Openeye Name: 6-chloro-3-[(2S)-1-methylpyrrolidin-2-yl]pyridine-2-carbaldehyde CAS Name: 6-chloro-3-[(2S)-1-methyl-2-pyrrolidinyl]-2-pyridinecarboxaldehyde IUPAC Name: 6-chloro-3-[(2S)-1-methylpyrrolidin-2-yl]pyridine-2-carbaldehyde Traditional Name: 6-chloro-3-[(2S)-1-methylpyrrolidin-2-yl]picolinaldehyde Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=C(N=C(C=C2)Cl)C=O

Isomeric SMILES

CN1CCC[C@H]1C2=C(N=C(C=C2)Cl)C=O

InChI

InChI=1S/C11H13ClN2O/c1-14-6-2-3-10(14)8-4-5-11(12)13-9(8)7-15/h4-5,7,10H,2-3,6H2,1H3/t10-/m0/s1