2-azanyl-3-(1-ethylindol-3-yl)propanoic acid

Systemtic Name: 2-azanyl-3-(1-ethylindol-3-yl)propanoic acid Openeye Name: 2-amino-3-(1-ethylindol-3-yl)propanoic acid CAS Name: 2-amino-3-(1-ethyl-3-indolyl)propanoic acid IUPAC Name: 2-amino-3-(1-ethylindol-3-yl)propanoic acid Traditional Name: 2-amino-3-(1-ethylindol-3-yl)propionic acid Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CC(C(=O)O)N

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CC(C(=O)O)N

InChI

InChI=1S/C13H16N2O2/c1-2-15-8-9(7-11(14)13(16)17)10-5-3-4-6-12(10)15/h3-6,8,11H,2,7,14H2,1H3,(H,16,17)