2-(7-methoxy-1-methyl-pyrrolo[3,2-b]pyridin-3-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(7-methoxy-1-methyl-pyrrolo[3,2-b]pyridin-3-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(7-methoxy-1-methyl-pyrrolo[3,2-b]pyridin-3-yl)-2-oxo-acetaldehyde CAS Name: 2-(7-methoxy-1-methyl-3-pyrrolo[3,2-b]pyridinyl)-2-oxoacetaldehyde IUPAC Name: 2-(7-methoxy-1-methylpyrrolo[3,2-b]pyridin-3-yl)-2-oxoacetaldehyde Traditional Name: 2-keto-2-(7-methoxy-1-methyl-pyrrolo[3,2-b]pyridin-3-yl)acetaldehyde Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=NC=CC(=C21)OC)C(=O)C=O

Isomeric SMILES

CN1C=C(C2=NC=CC(=C21)OC)C(=O)C=O

InChI

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