2-(1,2-dimethyl-5-methylsulfanyl-indol-3-yl)ethanamine

Systemtic Name: 2-(1,2-dimethyl-5-methylsulfanyl-indol-3-yl)ethanamine Openeye Name: 2-(1,2-dimethyl-5-methylsulfanyl-indol-3-yl)ethanamine CAS Name: 2-[1,2-dimethyl-5-(methylthio)-3-indolyl]ethanamine IUPAC Name: 2-(1,2-dimethyl-5-methylsulfanylindol-3-yl)ethanamine Traditional Name: 2-[1,2-dimethyl-5-(methylthio)indol-3-yl]ethylamine Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)SC)CCN

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)SC)CCN

InChI

InChI=1S/C13H18N2S/c1-9-11(6-7-14)12-8-10(16-3)4-5-13(12)15(9)2/h4-5,8H,6-7,14H2,1-3H3