2-oxidanyl-4-(pyridin-3-ylmethoxy)benzaldehyde

Systemtic Name: 2-oxidanyl-4-(pyridin-3-ylmethoxy)benzaldehyde Openeye Name: 2-hydroxy-4-(3-pyridylmethoxy)benzaldehyde CAS Name: 2-hydroxy-4-(3-pyridinylmethoxy)benzaldehyde IUPAC Name: 2-hydroxy-4-(pyridin-3-ylmethoxy)benzaldehyde Traditional Name: 2-hydroxy-4-(3-pyridylmethoxy)benzaldehyde Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC(=C(C=C2)C=O)O

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC(=C(C=C2)C=O)O

InChI

InChI=1S/C13H11NO3/c15-8-11-3-4-12(6-13(11)16)17-9-10-2-1-5-14-7-10/h1-8,16H,9H2