[3-(2,4-dichlorophenyl)-5-(trifluoromethyl)-1H-indol-2-yl]methanamine

Systemtic Name: [3-(2,4-dichlorophenyl)-5-(trifluoromethyl)-1H-indol-2-yl]methanamine Openeye Name: [3-(2,4-dichlorophenyl)-5-(trifluoromethyl)-1H-indol-2-yl]methanamine CAS Name: [3-(2,4-dichlorophenyl)-5-(trifluoromethyl)-1H-indol-2-yl]methanamine IUPAC Name: [3-(2,4-dichlorophenyl)-5-(trifluoromethyl)-1H-indol-2-yl]methanamine Traditional Name: [3-(2,4-dichlorophenyl)-5-(trifluoromethyl)-1H-indol-2-yl]methylamine Formula: C16H11Cl2F3N2 MolecularWeight: 359.17315

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)C(=C(N2)CN)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)C(=C(N2)CN)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2F3N2/c17-9-2-3-10(12(18)6-9)15-11-5-8(16(19,20)21)1-4-13(11)23-14(15)7-22/h1-6,23H,7,22H2