4-[2-(2,6-dimethoxyphenyl)-7-fluoranyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2,6-dimethoxyphenyl)-7-fluoranyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,6-dimethoxyphenyl)-7-fluoro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,6-dimethoxyphenyl)-7-fluoro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,6-dimethoxyphenyl)-7-fluoro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,6-dimethoxyphenyl)-7-fluoro-1H-indol-3-yl]butylamine Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=C(C3=C(N2)C(=CC=C3)F)CCCCN

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=C(C3=C(N2)C(=CC=C3)F)CCCCN

InChI

InChI=1S/C20H23FN2O2/c1-24-16-10-6-11-17(25-2)18(16)20-14(7-3-4-12-22)13-8-5-9-15(21)19(13)23-20/h5-6,8-11,23H,3-4,7,12,22H2,1-2H3