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

Systemtic Name: 2,2,2-tris(chloranyl)-1-(2-phenyl-1H-indol-3-yl)ethanamine Openeye Name: 2,2,2-trichloro-1-(2-phenyl-1H-indol-3-yl)ethanamine CAS Name: 2,2,2-trichloro-1-(2-phenyl-1H-indol-3-yl)ethanamine IUPAC Name: 2,2,2-trichloro-1-(2-phenyl-1H-indol-3-yl)ethanamine Traditional Name: [2,2,2-trichloro-1-(2-phenyl-1H-indol-3-yl)ethyl]amine Formula: C16H13Cl3N2 MolecularWeight: 339.64682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C(Cl)(Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C(Cl)(Cl)Cl)N

InChI

InChI=1S/C16H13Cl3N2/c17-16(18,19)15(20)13-11-8-4-5-9-12(11)21-14(13)10-6-2-1-3-7-10/h1-9,15,21H,20H2