2-(4-methylpyridin-3-yl)cyclopentane-1-carbaldehyde

Systemtic Name: 2-(4-methylpyridin-3-yl)cyclopentane-1-carbaldehyde Openeye Name: 2-(4-methyl-3-pyridyl)cyclopentanecarbaldehyde CAS Name: 2-(4-methyl-3-pyridinyl)-1-cyclopentanecarboxaldehyde IUPAC Name: 2-(4-methylpyridin-3-yl)cyclopentane-1-carbaldehyde Traditional Name: 2-(4-methyl-3-pyridyl)cyclopentanecarbaldehyde Formula: C12H10NO MolecularWeight: 184.2139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)[C]2[CH][CH][CH][C]2C=O

Isomeric SMILES

CC1=C(C=NC=C1)[C]2[CH][CH][CH][C]2C=O

InChI

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