7-chloranyl-2-methyl-3-methylsulfanyl-1H-indole

Systemtic Name: 7-chloranyl-2-methyl-3-methylsulfanyl-1H-indole Openeye Name: 7-chloro-2-methyl-3-methylsulfanyl-1H-indole CAS Name: 7-chloro-2-methyl-3-(methylthio)-1H-indole IUPAC Name: 7-chloro-2-methyl-3-methylsulfanyl-1H-indole Traditional Name: 7-chloro-2-methyl-3-(methylthio)-1H-indole Formula: C10H10ClNS MolecularWeight: 211.7111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)Cl)SC

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)Cl)SC

InChI

InChI=1S/C10H10ClNS/c1-6-10(13-2)7-4-3-5-8(11)9(7)12-6/h3-5,12H,1-2H3