1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2,3-dihydroindol-6-amine

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2,3-dihydroindol-6-amine Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]indolin-6-amine CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-2,3-dihydroindol-6-amine IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-2,3-dihydroindol-6-amine Traditional Name: [1-(2-chloro-6-fluoro-benzyl)indolin-6-yl]amine Formula: C15H14ClFN2 MolecularWeight: 276.736463

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C15H14ClFN2/c16-13-2-1-3-14(17)12(13)9-19-7-6-10-4-5-11(18)8-15(10)19/h1-5,8H,6-7,9,18H2