(2R)-2-azanyl-3-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]propanoic acid

Systemtic Name: (2R)-2-azanyl-3-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]propanoic acid Openeye Name: (2R)-2-amino-3-[(3S)-2-oxoindolin-3-yl]propanoic acid CAS Name: (2R)-2-amino-3-[(3S)-2-oxo-1,3-dihydroindol-3-yl]propanoic acid IUPAC Name: (2R)-2-amino-3-[(3S)-2-oxo-1,3-dihydroindol-3-yl]propanoic acid Traditional Name: (2R)-2-amino-3-[(3S)-2-ketoindolin-3-yl]propionic acid Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CC(C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c12-8(11(15)16)5-7-6-3-1-2-4-9(6)13-10(7)14/h1-4,7-8H,5,12H2,(H,13,14)(H,15,16)/t7-,8+/m0/s1