3-[1-[2-(methylamino)-2-oxidanylidene-ethyl]indol-3-yl]propanoic acid

Systemtic Name: 3-[1-[2-(methylamino)-2-oxidanylidene-ethyl]indol-3-yl]propanoic acid Openeye Name: 3-[1-[2-(methylamino)-2-oxo-ethyl]indol-3-yl]propanoic acid CAS Name: 3-[1-[2-(methylamino)-2-oxoethyl]-3-indolyl]propanoic acid IUPAC Name: 3-[1-[2-(methylamino)-2-oxoethyl]indol-3-yl]propanoic acid Traditional Name: 3-[1-[2-keto-2-(methylamino)ethyl]indol-3-yl]propionic acid Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C=C(C2=CC=CC=C21)CCC(=O)O

Isomeric SMILES

CNC(=O)CN1C=C(C2=CC=CC=C21)CCC(=O)O

InChI

InChI=1S/C14H16N2O3/c1-15-13(17)9-16-8-10(6-7-14(18)19)11-4-2-3-5-12(11)16/h2-5,8H,6-7,9H2,1H3,(H,15,17)(H,18,19)