4-[2-(2-chloranyl-4-fluoranyl-phenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-chloranyl-4-fluoranyl-phenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-chloro-4-fluoro-phenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-chloro-4-fluorophenyl)-5-methoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-chloro-4-fluorophenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-chloro-4-fluoro-phenyl)-5-methoxy-1H-indol-3-yl]butylamine Formula: C19H20ClFN2O MolecularWeight: 346.826303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C19H20ClFN2O/c1-24-13-6-8-18-16(11-13)14(4-2-3-9-22)19(23-18)15-7-5-12(21)10-17(15)20/h5-8,10-11,23H,2-4,9,22H2,1H3