N-[3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]hydroxylamine

Systemtic Name: N-[3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]hydroxylamine Openeye Name: N-[3-(chloromethyl)-1-methylsulfonyl-indolin-6-yl]hydroxylamine CAS Name: N-[3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]hydroxylamine IUPAC Name: N-[3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]hydroxylamine Traditional Name: N-[3-(chloromethyl)-1-mesyl-indolin-6-yl]hydroxylamine Formula: C10H13ClN2O3S MolecularWeight: 276.73982

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC(C2=C1C=C(C=C2)NO)CCl

Isomeric SMILES

CS(=O)(=O)N1CC(C2=C1C=C(C=C2)NO)CCl

InChI

InChI=1S/C10H13ClN2O3S/c1-17(15,16)13-6-7(5-11)9-3-2-8(12-14)4-10(9)13/h2-4,7,12,14H,5-6H2,1H3