3-methyl-1-methylsulfonyl-indol-6-amine

Systemtic Name: 3-methyl-1-methylsulfonyl-indol-6-amine Openeye Name: 3-methyl-1-methylsulfonyl-indol-6-amine CAS Name: 3-methyl-1-methylsulfonyl-6-indolamine IUPAC Name: 3-methyl-1-methylsulfonylindol-6-amine Traditional Name: (1-mesyl-3-methyl-indol-6-yl)amine Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=CC(=C2)N)S(=O)(=O)C

Isomeric SMILES

CC1=CN(C2=C1C=CC(=C2)N)S(=O)(=O)C

InChI

InChI=1S/C10H12N2O2S/c1-7-6-12(15(2,13)14)10-5-8(11)3-4-9(7)10/h3-6H,11H2,1-2H3