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

Systemtic Name: 2-[[2,3-bis(oxidanylidene)indol-1-yl]methylamino]ethanoic acid Openeye Name: 2-[(2,3-dioxoindolin-1-yl)methylamino]acetic acid CAS Name: 2-[(2,3-dioxo-1-indolyl)methylamino]acetic acid IUPAC Name: 2-[(2,3-dioxoindol-1-yl)methylamino]acetic acid Traditional Name: 2-[(2,3-diketoindolin-1-yl)methylamino]acetic acid Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CNCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CNCC(=O)O

InChI

InChI=1S/C11H10N2O4/c14-9(15)5-12-6-13-8-4-2-1-3-7(8)10(16)11(13)17/h1-4,12H,5-6H2,(H,14,15)