4-[6,7-bis(chloranyl)-2-(2-fluorophenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6,7-bis(chloranyl)-2-(2-fluorophenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6,7-dichloro-2-(2-fluorophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6,7-dichloro-2-(2-fluorophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6,7-dichloro-2-(2-fluorophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6,7-dichloro-2-(2-fluorophenyl)-1H-indol-3-yl]butylamine Formula: C18H17Cl2FN2 MolecularWeight: 351.245383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C3=C(N2)C(=C(C=C3)Cl)Cl)CCCCN)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C3=C(N2)C(=C(C=C3)Cl)Cl)CCCCN)F

InChI

InChI=1S/C18H17Cl2FN2/c19-14-9-8-12-11(5-3-4-10-22)17(23-18(12)16(14)20)13-6-1-2-7-15(13)21/h1-2,6-9,23H,3-5,10,22H2