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

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanamine Openeye Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanamine CAS Name: 2-[(2-methyl-1H-indol-3-yl)thio]ethanamine IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanamine Traditional Name: 2-[(2-methyl-1H-indol-3-yl)thio]ethylamine Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCCN

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCCN

InChI

InChI=1S/C11H14N2S/c1-8-11(14-7-6-12)9-4-2-3-5-10(9)13-8/h2-5,13H,6-7,12H2,1H3