1-(2-chloranyl-6-fluoranyl-phenyl)-N,N-dimethyl-1-(1-methylindol-3-yl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=C(C=CC=C3Cl)F)N(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=C(C=CC=C3Cl)F)N(C)C

InChI

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