[(1R)-1-cyanoethyl] 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid [(1R)-1-cyanoethyl] ester Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CN1C2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

C[C@H](C#N)OC(=O)CN1C2=CC=CC=C2C(=O)C1=O

InChI

InChI=1S/C13H10N2O4/c1-8(6-14)19-11(16)7-15-10-5-3-2-4-9(10)12(17)13(15)18/h2-5,8H,7H2,1H3/t8-/m1/s1