2-methyl-3-methylsulfanyl-5-nitro-1H-indole

Systemtic Name: 2-methyl-3-methylsulfanyl-5-nitro-1H-indole Openeye Name: 2-methyl-3-methylsulfanyl-5-nitro-1H-indole CAS Name: 2-methyl-3-(methylthio)-5-nitro-1H-indole IUPAC Name: 2-methyl-3-methylsulfanyl-5-nitro-1H-indole Traditional Name: 2-methyl-3-(methylthio)-5-nitro-1H-indole Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])SC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])SC

InChI

InChI=1S/C10H10N2O2S/c1-6-10(15-2)8-5-7(12(13)14)3-4-9(8)11-6/h3-5,11H,1-2H3