2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-2-oxo-acetaldehyde CAS Name: 2-(1-methyl-3-pyrrolo[2,3-b]pyridinyl)-2-oxoacetaldehyde IUPAC Name: 2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-2-oxoacetaldehyde Traditional Name: 2-keto-2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)acetaldehyde Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1N=CC=C2)C(=O)C=O

Isomeric SMILES

CN1C=C(C2=C1N=CC=C2)C(=O)C=O

InChI

InChI=1S/C10H8N2O2/c1-12-5-8(9(14)6-13)7-3-2-4-11-10(7)12/h2-6H,1H3