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

Systemtic Name: 4-[6-chloranyl-2-(2-fluorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6-chloro-2-(2-fluorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6-chloro-2-(2-fluorophenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6-chloro-2-(2-fluorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6-chloro-2-(2-fluorophenyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C19H20ClFN2 MolecularWeight: 330.826903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3F)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3F)Cl

InChI

InChI=1S/C19H20ClFN2/c1-12-16(20)10-9-14-13(6-4-5-11-22)19(23-18(12)14)15-7-2-3-8-17(15)21/h2-3,7-10,23H,4-6,11,22H2,1H3