2-[1H-indol-2-yl(prop-2-enoyl)amino]ethanoic acid

Systemtic Name: 2-[1H-indol-2-yl(prop-2-enoyl)amino]ethanoic acid Openeye Name: 2-[1H-indol-2-yl(prop-2-enoyl)amino]acetic acid CAS Name: 2-[1H-indol-2-yl(1-oxoprop-2-enyl)amino]acetic acid IUPAC Name: 2-[1H-indol-2-yl(prop-2-enoyl)amino]acetic acid Traditional Name: 2-[acryloyl(1H-indol-2-yl)amino]acetic acid Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(CC(=O)O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

C=CC(=O)N(CC(=O)O)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C13H12N2O3/c1-2-12(16)15(8-13(17)18)11-7-9-5-3-4-6-10(9)14-11/h2-7,14H,1,8H2,(H,17,18)