2-(2-methanoylcyclopentyl)pyridine-3-carbaldehyde

Systemtic Name: 2-(2-methanoylcyclopentyl)pyridine-3-carbaldehyde Openeye Name: 2-(2-formylcyclopentyl)pyridine-3-carbaldehyde CAS Name: 2-(2-formylcyclopentyl)-3-pyridinecarboxaldehyde IUPAC Name: 2-(2-formylcyclopentyl)pyridine-3-carbaldehyde Traditional Name: 2-(2-formylcyclopentyl)nicotinaldehyde Formula: C12H8NO2 MolecularWeight: 198.19742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[C]2[CH][CH][CH][C]2C=O)C=O

Isomeric SMILES

C1=CC(=C(N=C1)[C]2[CH][CH][CH][C]2C=O)C=O

InChI

InChI=1S/C12H8NO2/c14-7-9-3-1-5-11(9)12-10(8-15)4-2-6-13-12/h1-8H