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

Systemtic Name: 2-azanyl-2-(1-ethanoylindol-3-yl)propanoic acid Openeye Name: 2-(1-acetylindol-3-yl)-2-amino-propanoic acid CAS Name: 2-(1-acetyl-3-indolyl)-2-aminopropanoic acid IUPAC Name: 2-(1-acetylindol-3-yl)-2-aminopropanoic acid Traditional Name: 2-(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)C(C)(C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-8(16)15-7-10(13(2,14)12(17)18)9-5-3-4-6-11(9)15/h3-7H,14H2,1-2H3,(H,17,18)