2-[(5-chloranyl-1H-indol-3-yl)sulfanyl]ethanamine

Systemtic Name: 2-[(5-chloranyl-1H-indol-3-yl)sulfanyl]ethanamine Openeye Name: 2-[(5-chloro-1H-indol-3-yl)sulfanyl]ethanamine CAS Name: 2-[(5-chloro-1H-indol-3-yl)thio]ethanamine IUPAC Name: 2-[(5-chloro-1H-indol-3-yl)sulfanyl]ethanamine Traditional Name: 2-[(5-chloro-1H-indol-3-yl)thio]ethylamine Formula: C10H11ClN2S MolecularWeight: 226.72574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)SCCN

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)SCCN

InChI

InChI=1S/C10H11ClN2S/c11-7-1-2-9-8(5-7)10(6-13-9)14-4-3-12/h1-2,5-6,13H,3-4,12H2