3-[4-(2-methylphenoxy)but-2-ynylsulfanyl]-1H-indole

Systemtic Name: 3-[4-(2-methylphenoxy)but-2-ynylsulfanyl]-1H-indole Openeye Name: 3-[4-(2-methylphenoxy)but-2-ynylsulfanyl]-1H-indole CAS Name: 3-[4-(2-methylphenoxy)but-2-ynylthio]-1H-indole IUPAC Name: 3-[4-(2-methylphenoxy)but-2-ynylsulfanyl]-1H-indole Traditional Name: 3-[4-(2-methylphenoxy)but-2-ynylthio]-1H-indole Formula: C19H17NOS MolecularWeight: 307.40938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC#CCSC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OCC#CCSC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H17NOS/c1-15-8-2-5-11-18(15)21-12-6-7-13-22-19-14-20-17-10-4-3-9-16(17)19/h2-5,8-11,14,20H,12-13H2,1H3