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

Systemtic Name: 3-(chloromethyl)-N,N-dimethyl-1-methylsulfonyl-2,3-dihydroindol-6-amine Openeye Name: 3-(chloromethyl)-N,N-dimethyl-1-methylsulfonyl-indolin-6-amine CAS Name: 3-(chloromethyl)-N,N-dimethyl-1-methylsulfonyl-2,3-dihydroindol-6-amine IUPAC Name: 3-(chloromethyl)-N,N-dimethyl-1-methylsulfonyl-2,3-dihydroindol-6-amine Traditional Name: [3-(chloromethyl)-1-mesyl-indolin-6-yl]-dimethyl-amine Formula: C12H17ClN2O2S MolecularWeight: 288.79358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O2S/c1-14(2)10-4-5-11-9(7-13)8-15(12(11)6-10)18(3,16)17/h4-6,9H,7-8H2,1-3H3