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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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