2-[(3-methylphenyl)amino]pyridine-3-carbaldehyde

Systemtic Name: 2-[(3-methylphenyl)amino]pyridine-3-carbaldehyde Openeye Name: 2-(3-methylanilino)pyridine-3-carbaldehyde CAS Name: 2-(3-methylanilino)-3-pyridinecarboxaldehyde IUPAC Name: 2-(3-methylanilino)pyridine-3-carbaldehyde Traditional Name: 2-(m-toluidino)nicotinaldehyde Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C=CC=N2)C=O

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C=CC=N2)C=O

InChI

InChI=1S/C13H12N2O/c1-10-4-2-6-12(8-10)15-13-11(9-16)5-3-7-14-13/h2-9H,1H3,(H,14,15)