2-(4-ethoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(4-ethoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(4-ethoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxo-acetaldehyde CAS Name: 2-(4-ethoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxoacetaldehyde IUPAC Name: 2-(4-ethoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxoacetaldehyde Traditional Name: 2-(4-ethoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-keto-acetaldehyde Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CNC2=NC=C1)C(=O)C=O

Isomeric SMILES

CCOC1=C2C(=CNC2=NC=C1)C(=O)C=O

InChI

InChI=1S/C11H10N2O3/c1-2-16-9-3-4-12-11-10(9)7(5-13-11)8(15)6-14/h3-6H,2H2,1H3,(H,12,13)