2-[[(E)-indol-3-ylidenemethyl]amino]ethanoic acid

Systemtic Name: 2-[[(E)-indol-3-ylidenemethyl]amino]ethanoic acid Openeye Name: 2-[[(E)-indol-3-ylidenemethyl]amino]acetic acid CAS Name: 2-[[(E)-3-indolylidenemethyl]amino]acetic acid IUPAC Name: 2-[[(E)-indol-3-ylidenemethyl]amino]acetic acid Traditional Name: 2-[[(E)-indol-3-ylidenemethyl]amino]acetic acid Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNCC(=O)O)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NCC(=O)O)/C=N2

InChI

InChI=1S/C11H10N2O2/c14-11(15)7-12-5-8-6-13-10-4-2-1-3-9(8)10/h1-6,12H,7H2,(H,14,15)/b8-5-