2-[(3R)-3-azanyl-1-methyl-2-oxidanylidene-indol-3-yl]ethanoic acid

Systemtic Name: 2-[(3R)-3-azanyl-1-methyl-2-oxidanylidene-indol-3-yl]ethanoic acid Openeye Name: 2-[(3R)-3-amino-1-methyl-2-oxo-indolin-3-yl]acetic acid CAS Name: 2-[(3R)-3-amino-1-methyl-2-oxo-3-indolyl]acetic acid IUPAC Name: 2-[(3R)-3-amino-1-methyl-2-oxoindol-3-yl]acetic acid Traditional Name: 2-[(3R)-3-amino-2-keto-1-methyl-indolin-3-yl]acetic acid Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC(=O)O)N

Isomeric SMILES

CN1C2=CC=CC=C2[C@@](C1=O)(CC(=O)O)N

InChI

InChI=1S/C11H12N2O3/c1-13-8-5-3-2-4-7(8)11(12,10(13)16)6-9(14)15/h2-5H,6,12H2,1H3,(H,14,15)/t11-/m1/s1