2-(5-methoxy-1,2-benzoxazol-3-yl)ethanal

Systemtic Name: 2-(5-methoxy-1,2-benzoxazol-3-yl)ethanal Openeye Name: 2-(5-methoxy-1,2-benzoxazol-3-yl)acetaldehyde CAS Name: 2-(5-methoxy-1,2-benzoxazol-3-yl)acetaldehyde IUPAC Name: 2-(5-methoxy-1,2-benzoxazol-3-yl)acetaldehyde Traditional Name: 2-(5-methoxyindoxazen-3-yl)acetaldehyde Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)ON=C2CC=O

Isomeric SMILES

COC1=CC2=C(C=C1)ON=C2CC=O

InChI

InChI=1S/C10H9NO3/c1-13-7-2-3-10-8(6-7)9(4-5-12)11-14-10/h2-3,5-6H,4H2,1H3