1-(2-chloroethyl)-2-(chloromethyl)-N,N-dimethyl-2,3-dihydroindol-5-amine

Systemtic Name: 1-(2-chloroethyl)-2-(chloromethyl)-N,N-dimethyl-2,3-dihydroindol-5-amine Openeye Name: 1-(2-chloroethyl)-2-(chloromethyl)-N,N-dimethyl-indolin-5-amine CAS Name: 1-(2-chloroethyl)-2-(chloromethyl)-N,N-dimethyl-2,3-dihydroindol-5-amine IUPAC Name: 1-(2-chloroethyl)-2-(chloromethyl)-N,N-dimethyl-2,3-dihydroindol-5-amine Traditional Name: [1-(2-chloroethyl)-2-(chloromethyl)indolin-5-yl]-dimethyl-amine Formula: C13H18Cl2N2 MolecularWeight: 273.20142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N(C(C2)CCl)CCCl

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N(C(C2)CCl)CCCl

InChI

InChI=1S/C13H18Cl2N2/c1-16(2)11-3-4-13-10(7-11)8-12(9-15)17(13)6-5-14/h3-4,7,12H,5-6,8-9H2,1-2H3