2-(ethylamino)pyridine-3-carbaldehyde

Systemtic Name: 2-(ethylamino)pyridine-3-carbaldehyde Openeye Name: 2-(ethylamino)pyridine-3-carbaldehyde CAS Name: 2-(ethylamino)-3-pyridinecarboxaldehyde IUPAC Name: 2-(ethylamino)pyridine-3-carbaldehyde Traditional Name: 2-(ethylamino)nicotinaldehyde Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC=N1)C=O

Isomeric SMILES

CCNC1=C(C=CC=N1)C=O

InChI

InChI=1S/C8H10N2O/c1-2-9-8-7(6-11)4-3-5-10-8/h3-6H,2H2,1H3,(H,9,10)