1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine

Systemtic Name: 1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine Openeye Name: 1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine CAS Name: 1-[5-(methylthio)-1H-indol-3-yl]-2-propanamine IUPAC Name: 1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine Traditional Name: [1-methyl-2-[5-(methylthio)-1H-indol-3-yl]ethyl]amine Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)SC)N

Isomeric SMILES

CC(CC1=CNC2=C1C=C(C=C2)SC)N

InChI

InChI=1S/C12H16N2S/c1-8(13)5-9-7-14-12-4-3-10(15-2)6-11(9)12/h3-4,6-8,14H,5,13H2,1-2H3