1-[5-chloranyl-2-[(5-methoxy-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-methanamine

Systemtic Name: 1-[5-chloranyl-2-[(5-methoxy-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-methanamine Openeye Name: 1-[5-chloro-2-[(5-methoxy-1H-indol-3-yl)sulfanyl]phenyl]-N-methyl-methanamine CAS Name: 1-[5-chloro-2-[(5-methoxy-1H-indol-3-yl)thio]phenyl]-N-methylmethanamine IUPAC Name: 1-[5-chloro-2-[(5-methoxy-1H-indol-3-yl)sulfanyl]phenyl]-N-methylmethanamine Traditional Name: [5-chloro-2-[(5-methoxy-1H-indol-3-yl)thio]benzyl]-methyl-amine Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)Cl)SC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CNCC1=C(C=CC(=C1)Cl)SC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C17H17ClN2OS/c1-19-9-11-7-12(18)3-6-16(11)22-17-10-20-15-5-4-13(21-2)8-14(15)17/h3-8,10,19-20H,9H2,1-2H3