2-(methylideneamino)-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-(methylideneamino)-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid Openeye Name: 3-(5-hydroxy-1H-indol-3-yl)-2-(methyleneamino)propanoic acid CAS Name: 3-(5-hydroxy-1H-indol-3-yl)-2-(methyleneamino)propanoic acid IUPAC Name: 3-(5-hydroxy-1H-indol-3-yl)-2-(methylideneamino)propanoic acid Traditional Name: 3-(5-hydroxy-1H-indol-3-yl)-2-(methyleneamino)propionic acid Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C=NC(CC1=CNC2=C1C=C(C=C2)O)C(=O)O

Isomeric SMILES

C=NC(CC1=CNC2=C1C=C(C=C2)O)C(=O)O

InChI

InChI=1S/C12H12N2O3/c1-13-11(12(16)17)4-7-6-14-10-3-2-8(15)5-9(7)10/h2-3,5-6,11,14-15H,1,4H2,(H,16,17)