3-(2-azanylethyl)-1H-indole-5-thiol hydrochloride

Systemtic Name: 3-(2-azanylethyl)-1H-indole-5-thiol hydrochloride Openeye Name: 3-(2-aminoethyl)-1H-indole-5-thiol hydrochloride CAS Name: 3-(2-aminoethyl)-1H-indole-5-thiol hydrochloride IUPAC Name: 3-(2-aminoethyl)-1H-indole-5-thiol hydrochloride Traditional Name: 3-(2-aminoethyl)-1H-indole-5-thiol hydrochloride Formula: C10H13ClN2S MolecularWeight: 228.74162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1S)C(=CN2)CCN.Cl

Isomeric SMILES

C1=CC2=C(C=C1S)C(=CN2)CCN.Cl

InChI

InChI=1S/C10H12N2S.ClH/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10;/h1-2,5-6,12-13H,3-4,11H2;1H