2-(4-azanylpyridin-3-yl)benzaldehyde

Systemtic Name: 2-(4-azanylpyridin-3-yl)benzaldehyde Openeye Name: 2-(4-amino-3-pyridyl)benzaldehyde CAS Name: 2-(4-amino-3-pyridinyl)benzaldehyde IUPAC Name: 2-(4-aminopyridin-3-yl)benzaldehyde Traditional Name: 2-(4-amino-3-pyridyl)benzaldehyde Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)C2=C(C=CN=C2)N

Isomeric SMILES

C1=CC=C(C(=C1)C=O)C2=C(C=CN=C2)N

InChI

InChI=1S/C12H10N2O/c13-12-5-6-14-7-11(12)10-4-2-1-3-9(10)8-15/h1-8H,(H2,13,14)