1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]indol-5-amine

Systemtic Name: 1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]indol-5-amine Openeye Name: 1-[(2-chloro-4-fluoro-phenyl)methyl]indol-5-amine CAS Name: 1-[(2-chloro-4-fluorophenyl)methyl]-5-indolamine IUPAC Name: 1-[(2-chloro-4-fluorophenyl)methyl]indol-5-amine Traditional Name: [1-(2-chloro-4-fluoro-benzyl)indol-5-yl]amine Formula: C15H12ClFN2 MolecularWeight: 274.720583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC3=C(C=C(C=C3)F)Cl)C=C1N

Isomeric SMILES

C1=CC2=C(C=CN2CC3=C(C=C(C=C3)F)Cl)C=C1N

InChI

InChI=1S/C15H12ClFN2/c16-14-8-12(17)2-1-11(14)9-19-6-5-10-7-13(18)3-4-15(10)19/h1-8H,9,18H2