(1R)-2-azanyl-1-(1-ethanoylindol-3-yl)ethanesulfonic acid

Systemtic Name: (1R)-2-azanyl-1-(1-ethanoylindol-3-yl)ethanesulfonic acid Openeye Name: (1R)-1-(1-acetylindol-3-yl)-2-amino-ethanesulfonic acid CAS Name: (1R)-1-(1-acetyl-3-indolyl)-2-aminoethanesulfonic acid IUPAC Name: (1R)-1-(1-acetylindol-3-yl)-2-aminoethanesulfonic acid Traditional Name: (1R)-1-(1-acetylindol-3-yl)-2-amino-ethanesulfonic acid Formula: C12H14N2O4S MolecularWeight: 282.31556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C(CN)S(=O)(=O)O

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)[C@H](CN)S(=O)(=O)O

InChI

InChI=1S/C12H14N2O4S/c1-8(15)14-7-10(12(6-13)19(16,17)18)9-4-2-3-5-11(9)14/h2-5,7,12H,6,13H2,1H3,(H,16,17,18)/t12-/m0/s1