3-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]propanoate

Systemtic Name: 3-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]propanoate Openeye Name: 3-[(3R)-1-methyl-2-oxo-indolin-3-yl]propanoate CAS Name: 3-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]propanoate IUPAC Name: 3-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]propanoate Traditional Name: 3-[(3R)-2-keto-1-methyl-indolin-3-yl]propionate Formula: C12H12NO3- MolecularWeight: 218.22858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)CCC(=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2[C@H](C1=O)CCC(=O)[O-]

InChI

InChI=1S/C12H13NO3/c1-13-10-5-3-2-4-8(10)9(12(13)16)6-7-11(14)15/h2-5,9H,6-7H2,1H3,(H,14,15)/p-1/t9-/m1/s1