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

Systemtic Name: 3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-amine Openeye Name: 3-(chloromethyl)-1-methylsulfonyl-indolin-6-amine CAS Name: 3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-amine IUPAC Name: 3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-amine Traditional Name: [3-(chloromethyl)-1-mesyl-indolin-6-yl]amine Formula: C10H13ClN2O2S MolecularWeight: 260.74042

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC(C2=C1C=C(C=C2)N)CCl

Isomeric SMILES

CS(=O)(=O)N1CC(C2=C1C=C(C=C2)N)CCl

InChI

InChI=1S/C10H13ClN2O2S/c1-16(14,15)13-6-7(5-11)9-3-2-8(12)4-10(9)13/h2-4,7H,5-6,12H2,1H3