(2S)-2-[2,3-bis(oxidanylidene)indol-1-yl]propanoate

Systemtic Name: (2S)-2-[2,3-bis(oxidanylidene)indol-1-yl]propanoate Openeye Name: (2S)-2-(2,3-dioxoindolin-1-yl)propanoate CAS Name: (2S)-2-(2,3-dioxo-1-indolyl)propanoate IUPAC Name: (2S)-2-(2,3-dioxoindol-1-yl)propanoate Traditional Name: (2S)-2-(2,3-diketoindolin-1-yl)propionate Formula: C11H8NO4- MolecularWeight: 218.18552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

C[C@@H](C(=O)[O-])N1C2=CC=CC=C2C(=O)C1=O

InChI

InChI=1S/C11H9NO4/c1-6(11(15)16)12-8-5-3-2-4-7(8)9(13)10(12)14/h2-6H,1H3,(H,15,16)/p-1/t6-/m0/s1