2-[2-(1H-indol-3-yl)ethylazaniumyl]ethanethiolate

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylazaniumyl]ethanethiolate Openeye Name: 2-[2-(1H-indol-3-yl)ethylammonio]ethanethiolate CAS Name: 2-[2-(1H-indol-3-yl)ethylammonio]ethanethiolate IUPAC Name: 2-[2-(1H-indol-3-yl)ethylazaniumyl]ethanethiolate Traditional Name: 2-[2-(1H-indol-3-yl)ethylammonio]ethanethiolate Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC[S-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC[S-]

InChI

InChI=1S/C12H16N2S/c15-8-7-13-6-5-10-9-14-12-4-2-1-3-11(10)12/h1-4,9,13-15H,5-8H2