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

Systemtic Name: 2,2,2-tris(chloranyl)-1-(1H-indol-3-yl)ethanamine Openeye Name: 2,2,2-trichloro-1-(1H-indol-3-yl)ethanamine CAS Name: 2,2,2-trichloro-1-(1H-indol-3-yl)ethanamine IUPAC Name: 2,2,2-trichloro-1-(1H-indol-3-yl)ethanamine Traditional Name: [2,2,2-trichloro-1-(1H-indol-3-yl)ethyl]amine Formula: C10H9Cl3N2 MolecularWeight: 263.55086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C(Cl)(Cl)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C(Cl)(Cl)Cl)N

InChI

InChI=1S/C10H9Cl3N2/c11-10(12,13)9(14)7-5-15-8-4-2-1-3-6(7)8/h1-5,9,15H,14H2