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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylimino]ethanoic acid Openeye Name: 2-[2-(1H-indol-3-yl)ethylimino]acetic acid CAS Name: 2-[2-(1H-indol-3-yl)ethylimino]acetic acid IUPAC Name: 2-[2-(1H-indol-3-yl)ethylimino]acetic acid Traditional Name: 2-[2-(1H-indol-3-yl)ethylimino]acetic acid Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN=CC(=O)O

InChI

InChI=1S/C12H12N2O2/c15-12(16)8-13-6-5-9-7-14-11-4-2-1-3-10(9)11/h1-4,7-8,14H,5-6H2,(H,15,16)