2-[2-(1H-indol-3-yl)ethylamino]ethanethiol hydrochloride

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylamino]ethanethiol hydrochloride Openeye Name: 2-[2-(1H-indol-3-yl)ethylamino]ethanethiol hydrochloride CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]ethanethiol hydrochloride IUPAC Name: 2-[2-(1H-indol-3-yl)ethylamino]ethanethiol hydrochloride Traditional Name: 2-[2-(1H-indol-3-yl)ethylamino]ethanethiol hydrochloride Formula: C12H17ClN2S MolecularWeight: 256.79478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCCS.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCCS.Cl

InChI

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