5-chloranyl-3-(5-fluoranyl-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 5-chloranyl-3-(5-fluoranyl-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 5-chloro-3-(5-fluoro-1H-indol-3-yl)-N-methyl-indan-1-amine CAS Name: 5-chloro-3-(5-fluoro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 5-chloro-3-(5-fluoro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [5-chloro-3-(5-fluoro-1H-indol-3-yl)indan-1-yl]-methyl-amine Formula: C18H16ClFN2 MolecularWeight: 314.784443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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