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

Systemtic Name: 2-[4-(oxidanylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-oxidanylidene-ethanal Openeye Name: 2-[4-(hydroxyamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-oxo-acetaldehyde CAS Name: 2-[4-(hydroxyamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-oxoacetaldehyde IUPAC Name: 2-[4-(hydroxyamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-oxoacetaldehyde Traditional Name: 2-[4-(hydroxyamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-keto-acetaldehyde Formula: C9H7N3O3 MolecularWeight: 205.17018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C2C(=C1NO)C(=CN2)C(=O)C=O

Isomeric SMILES

C1=CN=C2C(=C1NO)C(=CN2)C(=O)C=O

InChI

InChI=1S/C9H7N3O3/c13-4-7(14)5-3-11-9-8(5)6(12-15)1-2-10-9/h1-4,15H,(H2,10,11,12)