2-[2-methyl-1-(phenylmethyl)indol-3-yl]sulfanylethanamine

Systemtic Name: 2-[2-methyl-1-(phenylmethyl)indol-3-yl]sulfanylethanamine Openeye Name: 2-(1-benzyl-2-methyl-indol-3-yl)sulfanylethanamine CAS Name: 2-[[2-methyl-1-(phenylmethyl)-3-indolyl]thio]ethanamine IUPAC Name: 2-(1-benzyl-2-methylindol-3-yl)sulfanylethanamine Traditional Name: 2-[(1-benzyl-2-methyl-indol-3-yl)thio]ethylamine Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)SCCN

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)SCCN

InChI

InChI=1S/C18H20N2S/c1-14-18(21-12-11-19)16-9-5-6-10-17(16)20(14)13-15-7-3-2-4-8-15/h2-10H,11-13,19H2,1H3