2-([1,2]oxazolo[5,4-c]pyridin-3-yl)benzaldehyde

Systemtic Name: 2-([1,2]oxazolo[5,4-c]pyridin-3-yl)benzaldehyde Openeye Name: 2-isoxazolo[5,4-c]pyridin-3-ylbenzaldehyde CAS Name: 2-(3-isoxazolo[5,4-c]pyridinyl)benzaldehyde IUPAC Name: 2-([1,2]oxazolo[5,4-c]pyridin-3-yl)benzaldehyde Traditional Name: 2-isoxazolo[5,4-c]pyridin-3-ylbenzaldehyde Formula: C13H8N2O2 MolecularWeight: 224.21482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)C2=NOC3=C2C=CN=C3

Isomeric SMILES

C1=CC=C(C(=C1)C=O)C2=NOC3=C2C=CN=C3

InChI

InChI=1S/C13H8N2O2/c16-8-9-3-1-2-4-10(9)13-11-5-6-14-7-12(11)17-15-13/h1-8H