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

Systemtic Name: 1-(2-chloroethyl)-2-(chloromethyl)-N-methyl-2,3-dihydroindol-5-amine Openeye Name: 1-(2-chloroethyl)-2-(chloromethyl)-N-methyl-indolin-5-amine CAS Name: 1-(2-chloroethyl)-2-(chloromethyl)-N-methyl-2,3-dihydroindol-5-amine IUPAC Name: 1-(2-chloroethyl)-2-(chloromethyl)-N-methyl-2,3-dihydroindol-5-amine Traditional Name: [1-(2-chloroethyl)-2-(chloromethyl)indolin-5-yl]-methyl-amine Formula: C12H16Cl2N2 MolecularWeight: 259.17484

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)N(C(C2)CCl)CCCl

Isomeric SMILES

CNC1=CC2=C(C=C1)N(C(C2)CCl)CCCl

InChI

InChI=1S/C12H16Cl2N2/c1-15-10-2-3-12-9(6-10)7-11(8-14)16(12)5-4-13/h2-3,6,11,15H,4-5,7-8H2,1H3