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

Systemtic Name: 3-(6-fluoranyl-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 3-(6-fluoro-1H-indol-3-yl)-N-methyl-indan-1-amine CAS Name: 3-(6-fluoro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 3-(6-fluoro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [3-(6-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=CC(=C4)F

Isomeric SMILES

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

InChI

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