3-(2-chloroethyl)-1-methyl-3H-indol-2-imine hydrochloride

Systemtic Name: 3-(2-chloroethyl)-1-methyl-3H-indol-2-imine hydrochloride Openeye Name: 3-(2-chloroethyl)-1-methyl-indolin-2-imine hydrochloride CAS Name: 3-(2-chloroethyl)-1-methyl-3H-indol-2-imine hydrochloride IUPAC Name: 3-(2-chloroethyl)-1-methyl-3H-indol-2-imine hydrochloride Traditional Name: [3-(2-chloroethyl)-1-methyl-indolin-2-ylidene]amine hydrochloride Formula: C11H14Cl2N2 MolecularWeight: 245.14826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=N)CCCl.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=N)CCCl.Cl

InChI

InChI=1S/C11H13ClN2.ClH/c1-14-10-5-3-2-4-8(10)9(6-7-12)11(14)13;/h2-5,9,13H,6-7H2,1H3;1H