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

Systemtic Name: 2-(4-azanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(4-amino-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxo-acetaldehyde CAS Name: 2-(4-amino-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxoacetaldehyde IUPAC Name: 2-(4-amino-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxoacetaldehyde Traditional Name: 2-(4-amino-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-keto-acetaldehyde Formula: C9H7N3O2 MolecularWeight: 189.17078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C2C(=C1N)C(=CN2)C(=O)C=O

Isomeric SMILES

C1=CN=C2C(=C1N)C(=CN2)C(=O)C=O

InChI

InChI=1S/C9H7N3O2/c10-6-1-2-11-9-8(6)5(3-12-9)7(14)4-13/h1-4H,(H3,10,11,12)