3-[[2,3-bis(oxidanylidene)indol-1-yl]methylamino]propanoic acid

Systemtic Name: 3-[[2,3-bis(oxidanylidene)indol-1-yl]methylamino]propanoic acid Openeye Name: 3-[(2,3-dioxoindolin-1-yl)methylamino]propanoic acid CAS Name: 3-[(2,3-dioxo-1-indolyl)methylamino]propanoic acid IUPAC Name: 3-[(2,3-dioxoindol-1-yl)methylamino]propanoic acid Traditional Name: 3-[(2,3-diketoindolin-1-yl)methylamino]propionic acid Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CNCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CNCCC(=O)O

InChI

InChI=1S/C12H12N2O4/c15-10(16)5-6-13-7-14-9-4-2-1-3-8(9)11(17)12(14)18/h1-4,13H,5-7H2,(H,15,16)