N'-[3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]ethane-1,2-diamine

Systemtic Name: N'-[3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]ethane-1,2-diamine Openeye Name: N'-[3-(chloromethyl)-1-methylsulfonyl-indolin-6-yl]ethane-1,2-diamine CAS Name: N'-[3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]ethane-1,2-diamine IUPAC Name: N'-[3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[3-(chloromethyl)-1-mesyl-indolin-6-yl]amine Formula: C12H18ClN3O2S MolecularWeight: 303.80822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClN3O2S/c1-19(17,18)16-8-9(7-13)11-3-2-10(6-12(11)16)15-5-4-14/h2-3,6,9,15H,4-5,7-8,14H2,1H3