3-(iminomethyl)-4-propyl-pyridine-2-carbaldehyde

Systemtic Name: 3-(iminomethyl)-4-propyl-pyridine-2-carbaldehyde Openeye Name: 3-methanimidoyl-4-propyl-pyridine-2-carbaldehyde CAS Name: 3-methanimidoyl-4-propyl-2-pyridinecarboxaldehyde IUPAC Name: 3-methanimidoyl-4-propylpyridine-2-carbaldehyde Traditional Name: 3-formimidoyl-4-propyl-picolinaldehyde Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NC=C1)C=O)C=N

Isomeric SMILES

CCCC1=C(C(=NC=C1)C=O)C=N

InChI

InChI=1S/C10H12N2O/c1-2-3-8-4-5-12-10(7-13)9(8)6-11/h4-7,11H,2-3H2,1H3