1-(2-chloranyl-6-fluoranyl-phenyl)-N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine CAS Name: 1-(2-chloro-6-fluorophenyl)-N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine IUPAC Name: 1-(2-chloro-6-fluorophenyl)-N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine Traditional Name: [(2-chloro-6-fluoro-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-dimethyl-amine Formula: C18H18ClFN2 MolecularWeight: 316.800323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=C(C=CC=C3Cl)F)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=C(C=CC=C3Cl)F)N(C)C

InChI

InChI=1S/C18H18ClFN2/c1-11-16(12-7-4-5-10-15(12)21-11)18(22(2)3)17-13(19)8-6-9-14(17)20/h4-10,18,21H,1-3H3