[5-chloranyl-1-(2-methylsulfanylethyl)-3-phenyl-indol-2-yl]methanamine

Systemtic Name: [5-chloranyl-1-(2-methylsulfanylethyl)-3-phenyl-indol-2-yl]methanamine Openeye Name: [5-chloro-1-(2-methylsulfanylethyl)-3-phenyl-indol-2-yl]methanamine CAS Name: [5-chloro-1-[2-(methylthio)ethyl]-3-phenyl-2-indolyl]methanamine IUPAC Name: [5-chloro-1-(2-methylsulfanylethyl)-3-phenylindol-2-yl]methanamine Traditional Name: [5-chloro-1-[2-(methylthio)ethyl]-3-phenyl-indol-2-yl]methylamine Formula: C18H19ClN2S MolecularWeight: 330.87486

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Descriptors Computed from Structure

Canonical SMILES:

CSCCN1C2=C(C=C(C=C2)Cl)C(=C1CN)C3=CC=CC=C3

Isomeric SMILES

CSCCN1C2=C(C=C(C=C2)Cl)C(=C1CN)C3=CC=CC=C3

InChI

InChI=1S/C18H19ClN2S/c1-22-10-9-21-16-8-7-14(19)11-15(16)18(17(21)12-20)13-5-3-2-4-6-13/h2-8,11H,9-10,12,20H2,1H3