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

Systemtic Name: (2R)-2-cyano-2-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoic acid Openeye Name: (2R)-2-cyano-2-[(3S)-2-oxoindolin-3-yl]acetic acid CAS Name: (2R)-2-cyano-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetic acid IUPAC Name: (2R)-2-cyano-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetic acid Traditional Name: (2R)-2-cyano-2-[(3S)-2-ketoindolin-3-yl]acetic acid Formula: C11H8N2O3 MolecularWeight: 216.19282

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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)/t7-,9+/m0/s1