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

Systemtic Name: 2-[5-(phenylmethylsulfanyl)-1H-indol-3-yl]ethanamine Openeye Name: 2-(5-benzylsulfanyl-1H-indol-3-yl)ethanamine CAS Name: 2-[5-(phenylmethylthio)-1H-indol-3-yl]ethanamine IUPAC Name: 2-(5-benzylsulfanyl-1H-indol-3-yl)ethanamine Traditional Name: 2-[5-(benzylthio)-1H-indol-3-yl]ethylamine Formula: C17H18N2S MolecularWeight: 282.40322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC=C(C=C1)CSC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C17H18N2S/c18-9-8-14-11-19-17-7-6-15(10-16(14)17)20-12-13-4-2-1-3-5-13/h1-7,10-11,19H,8-9,12,18H2