2,2,2-tris(chloranyl)-1-(1-methylpyrrol-2-yl)ethanamine

Systemtic Name: 2,2,2-tris(chloranyl)-1-(1-methylpyrrol-2-yl)ethanamine Openeye Name: 2,2,2-trichloro-1-(1-methylpyrrol-2-yl)ethanamine CAS Name: 2,2,2-trichloro-1-(1-methyl-2-pyrrolyl)ethanamine IUPAC Name: 2,2,2-trichloro-1-(1-methylpyrrol-2-yl)ethanamine Traditional Name: [2,2,2-trichloro-1-(1-methylpyrrol-2-yl)ethyl]amine Formula: C7H9Cl3N2 MolecularWeight: 227.51876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C(Cl)(Cl)Cl)N

Isomeric SMILES

CN1C=CC=C1C(C(Cl)(Cl)Cl)N

InChI

InChI=1S/C7H9Cl3N2/c1-12-4-2-3-5(12)6(11)7(8,9)10/h2-4,6H,11H2,1H3