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

Systemtic Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylimino]ethanoic acid Openeye Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylimino]acetic acid CAS Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylimino]acetic acid IUPAC Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylimino]acetic acid Traditional Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylimino]acetic acid Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN=CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN=CC(=O)O

InChI

InChI=1S/C13H14N2O3/c1-18-10-2-3-12-11(6-10)9(7-15-12)4-5-14-8-13(16)17/h2-3,6-8,15H,4-5H2,1H3,(H,16,17)