2-[2-(5-oxidanyl-1H-indol-3-yl)ethylimino]ethanoic acid

Systemtic Name: 2-[2-(5-oxidanyl-1H-indol-3-yl)ethylimino]ethanoic acid Openeye Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethylimino]acetic acid CAS Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethylimino]acetic acid IUPAC Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethylimino]acetic acid Traditional Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethylimino]acetic acid Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CCN=CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CCN=CC(=O)O

InChI

InChI=1S/C12H12N2O3/c15-9-1-2-11-10(5-9)8(6-14-11)3-4-13-7-12(16)17/h1-2,5-7,14-15H,3-4H2,(H,16,17)