3-(4-chloranyl-1H-indol-3-yl)-6-fluoranyl-N-methyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 3-(4-chloranyl-1H-indol-3-yl)-6-fluoranyl-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 3-(4-chloro-1H-indol-3-yl)-6-fluoro-N-methyl-indan-1-amine CAS Name: 3-(4-chloro-1H-indol-3-yl)-6-fluoro-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 3-(4-chloro-1H-indol-3-yl)-6-fluoro-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [3-(4-chloro-1H-indol-3-yl)-6-fluoro-indan-1-yl]-methyl-amine Formula: C18H16ClFN2 MolecularWeight: 314.784443

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(C2=C1C=C(C=C2)F)C3=CNC4=C3C(=CC=C4)Cl

Isomeric SMILES

CNC1CC(C2=C1C=C(C=C2)F)C3=CNC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C18H16ClFN2/c1-21-17-8-12(11-6-5-10(20)7-13(11)17)14-9-22-16-4-2-3-15(19)18(14)16/h2-7,9,12,17,21-22H,8H2,1H3