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

Systemtic Name: 3-(5-fluoranyl-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 3-(5-fluoro-1H-indol-3-yl)-N-methyl-indan-1-amine CAS Name: 3-(5-fluoro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 3-(5-fluoro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [3-(5-fluoro-1H-indol-3-yl)indan-1-yl]-methyl-amine Formula: C18H17FN2 MolecularWeight: 280.339383

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(C2=CC=CC=C12)C3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

CNC1CC(C2=CC=CC=C12)C3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C18H17FN2/c1-20-18-9-14(12-4-2-3-5-13(12)18)16-10-21-17-7-6-11(19)8-15(16)17/h2-8,10,14,18,20-21H,9H2,1H3