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

Systemtic Name: 2-azanyl-3-(1-ethanoylindol-3-yl)propanoic acid Openeye Name: 3-(1-acetylindol-3-yl)-2-amino-propanoic acid CAS Name: 3-(1-acetyl-3-indolyl)-2-aminopropanoic acid IUPAC Name: 3-(1-acetylindol-3-yl)-2-aminopropanoic acid Traditional Name: 3-(1-acetylindol-3-yl)-2-amino-propionic acid Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)CC(C(=O)O)N

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)CC(C(=O)O)N

InChI

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