[2-(1-ethanoylindol-3-yl)-2-sulfanyl-ethyl]azanium

Systemtic Name: [2-(1-ethanoylindol-3-yl)-2-sulfanyl-ethyl]azanium Openeye Name: [2-(1-acetylindol-3-yl)-2-sulfanyl-ethyl]ammonium CAS Name: [2-(1-acetyl-3-indolyl)-2-mercaptoethyl]ammonium IUPAC Name: [2-(1-acetylindol-3-yl)-2-sulfanylethyl]azanium Traditional Name: [2-(1-acetylindol-3-yl)-2-mercapto-ethyl]ammonium Formula: C12H15N2OS+ MolecularWeight: 235.3253

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C(C[NH3+])S

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C(C[NH3+])S

InChI

InChI=1S/C12H14N2OS/c1-8(15)14-7-10(12(16)6-13)9-4-2-3-5-11(9)14/h2-5,7,12,16H,6,13H2,1H3/p+1