4-[[2,3-bis(oxidanylidene)indol-1-yl]methylamino]butanoic acid

Systemtic Name: 4-[[2,3-bis(oxidanylidene)indol-1-yl]methylamino]butanoic acid Openeye Name: 4-[(2,3-dioxoindolin-1-yl)methylamino]butanoic acid CAS Name: 4-[(2,3-dioxo-1-indolyl)methylamino]butanoic acid IUPAC Name: 4-[(2,3-dioxoindol-1-yl)methylamino]butanoic acid Traditional Name: 4-[(2,3-diketoindolin-1-yl)methylamino]butyric acid Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CNCCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CNCCCC(=O)O

InChI

InChI=1S/C13H14N2O4/c16-11(17)6-3-7-14-8-15-10-5-2-1-4-9(10)12(18)13(15)19/h1-2,4-5,14H,3,6-8H2,(H,16,17)