(2R)-2-cyano-2-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoate

Systemtic Name: (2R)-2-cyano-2-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoate Openeye Name: (2R)-2-cyano-2-[(3S)-2-oxoindolin-3-yl]acetate CAS Name: (2R)-2-cyano-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetate IUPAC Name: (2R)-2-cyano-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetate Traditional Name: (2R)-2-cyano-2-[(3S)-2-ketoindolin-3-yl]acetate Formula: C11H7N2O3- MolecularWeight: 215.18488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C(C#N)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](C(=O)N2)[C@H](C#N)C(=O)[O-]

InChI

InChI=1S/C11H8N2O3/c12-5-7(11(15)16)9-6-3-1-2-4-8(6)13-10(9)14/h1-4,7,9H,(H,13,14)(H,15,16)/p-1/t7-,9+/m0/s1