methyl 2-(5-azanyl-3-oxidanylidene-1H-isoindol-2-yl)ethanoate

Systemtic Name: methyl 2-(5-azanyl-3-oxidanylidene-1H-isoindol-2-yl)ethanoate Openeye Name: methyl 2-(6-amino-1-oxo-isoindolin-2-yl)acetate CAS Name: 2-(5-amino-3-oxo-1H-isoindol-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-amino-3-oxo-1H-isoindol-2-yl)acetate Traditional Name: 2-(6-amino-1-keto-isoindolin-2-yl)acetic acid methyl ester Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CC2=C(C1=O)C=C(C=C2)N

Isomeric SMILES

COC(=O)CN1CC2=C(C1=O)C=C(C=C2)N

InChI

InChI=1S/C11H12N2O3/c1-16-10(14)6-13-5-7-2-3-8(12)4-9(7)11(13)15/h2-4H,5-6,12H2,1H3