3-(chloromethyl)-N-methyl-1-methylsulfonyl-2,3-dihydroindol-6-amine

Systemtic Name: 3-(chloromethyl)-N-methyl-1-methylsulfonyl-2,3-dihydroindol-6-amine Openeye Name: 3-(chloromethyl)-N-methyl-1-methylsulfonyl-indolin-6-amine CAS Name: 3-(chloromethyl)-N-methyl-1-methylsulfonyl-2,3-dihydroindol-6-amine IUPAC Name: 3-(chloromethyl)-N-methyl-1-methylsulfonyl-2,3-dihydroindol-6-amine Traditional Name: [3-(chloromethyl)-1-mesyl-indolin-6-yl]-methyl-amine Formula: C11H15ClN2O2S MolecularWeight: 274.767

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)C(CN2S(=O)(=O)C)CCl

Isomeric SMILES

CNC1=CC2=C(C=C1)C(CN2S(=O)(=O)C)CCl

InChI

InChI=1S/C11H15ClN2O2S/c1-13-9-3-4-10-8(6-12)7-14(11(10)5-9)17(2,15)16/h3-5,8,13H,6-7H2,1-2H3