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

Systemtic Name: 1-(2-chloroethyl)-2-(chloromethyl)-2,3-dihydroindol-5-amine Openeye Name: 1-(2-chloroethyl)-2-(chloromethyl)indolin-5-amine CAS Name: 1-(2-chloroethyl)-2-(chloromethyl)-2,3-dihydroindol-5-amine IUPAC Name: 1-(2-chloroethyl)-2-(chloromethyl)-2,3-dihydroindol-5-amine Traditional Name: [1-(2-chloroethyl)-2-(chloromethyl)indolin-5-yl]amine Formula: C11H14Cl2N2 MolecularWeight: 245.14826

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=C1C=C(C=C2)N)CCCl)CCl

Isomeric SMILES

C1C(N(C2=C1C=C(C=C2)N)CCCl)CCl

InChI

InChI=1S/C11H14Cl2N2/c12-3-4-15-10(7-13)6-8-5-9(14)1-2-11(8)15/h1-2,5,10H,3-4,6-7,14H2