2-(2-methylpyridin-3-yl)cyclopentane-1-carbaldehyde

Systemtic Name: 2-(2-methylpyridin-3-yl)cyclopentane-1-carbaldehyde Openeye Name: 2-(2-methyl-3-pyridyl)cyclopentanecarbaldehyde CAS Name: 2-(2-methyl-3-pyridinyl)-1-cyclopentanecarboxaldehyde IUPAC Name: 2-(2-methylpyridin-3-yl)cyclopentane-1-carbaldehyde Traditional Name: 2-(2-methyl-3-pyridyl)cyclopentanecarbaldehyde Formula: C12H10NO MolecularWeight: 184.2139

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)[C]2[CH][CH][CH][C]2C=O

Isomeric SMILES

CC1=C(C=CC=N1)[C]2[CH][CH][CH][C]2C=O

InChI

InChI=1S/C12H10NO/c1-9-11(6-3-7-13-9)12-5-2-4-10(12)8-14/h2-8H,1H3