2,2,2-tris(chloranyl)-1-(2-methyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2,2,2-tris(chloranyl)-1-(2-methyl-1H-indol-3-yl)ethanamine Openeye Name: 2,2,2-trichloro-1-(2-methyl-1H-indol-3-yl)ethanamine CAS Name: 2,2,2-trichloro-1-(2-methyl-1H-indol-3-yl)ethanamine IUPAC Name: 2,2,2-trichloro-1-(2-methyl-1H-indol-3-yl)ethanamine Traditional Name: [2,2,2-trichloro-1-(2-methyl-1H-indol-3-yl)ethyl]amine Formula: C11H11Cl3N2 MolecularWeight: 277.57744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C(Cl)(Cl)Cl)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C(Cl)(Cl)Cl)N

InChI

InChI=1S/C11H11Cl3N2/c1-6-9(10(15)11(12,13)14)7-4-2-3-5-8(7)16-6/h2-5,10,16H,15H2,1H3