ethyl 2-(5-azanylidene-7-oxidanylidene-pyrrolo[3,4-b]pyridin-6-yl)ethanoate

Systemtic Name: ethyl 2-(5-azanylidene-7-oxidanylidene-pyrrolo[3,4-b]pyridin-6-yl)ethanoate Openeye Name: ethyl 2-(5-imino-7-oxo-pyrrolo[3,4-b]pyridin-6-yl)acetate CAS Name: 2-(5-imino-7-oxo-6-pyrrolo[3,4-b]pyridinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-imino-7-oxopyrrolo[3,4-b]pyridin-6-yl)acetate Traditional Name: 2-(5-imino-7-keto-pyrrolo[3,4-b]pyridin-6-yl)acetic acid ethyl ester Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=N)C2=C(C1=O)N=CC=C2

Isomeric SMILES

CCOC(=O)CN1C(=N)C2=C(C1=O)N=CC=C2

InChI

InChI=1S/C11H11N3O3/c1-2-17-8(15)6-14-10(12)7-4-3-5-13-9(7)11(14)16/h3-5,12H,2,6H2,1H3