N1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-fluoranyl-benzene-1,4-diamine

Systemtic Name: N1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-fluoranyl-benzene-1,4-diamine Openeye Name: N1-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-fluoro-benzene-1,4-diamine CAS Name: N1-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-fluorobenzene-1,4-diamine IUPAC Name: 1-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-fluorobenzene-1,4-diamine Traditional Name: (4-amino-2-fluoro-phenyl)-[2-(5-chloro-1H-indol-3-yl)ethyl]amine Formula: C16H15ClFN3 MolecularWeight: 303.761803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)F)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(C=C1N)F)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H15ClFN3/c17-11-1-3-15-13(7-11)10(9-21-15)5-6-20-16-4-2-12(19)8-14(16)18/h1-4,7-9,20-21H,5-6,19H2