3-[5,6-bis(fluoranyl)-1H-indol-3-yl]-6-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 3-[5,6-bis(fluoranyl)-1H-indol-3-yl]-6-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 3-(5,6-difluoro-1H-indol-3-yl)-6-methoxy-N-methyl-indan-1-amine CAS Name: 3-(5,6-difluoro-1H-indol-3-yl)-6-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 3-(5,6-difluoro-1H-indol-3-yl)-6-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [3-(5,6-difluoro-1H-indol-3-yl)-6-methoxy-indan-1-yl]-methyl-amine Formula: C19H18F2N2O MolecularWeight: 328.355826

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(C2=C1C=C(C=C2)OC)C3=CNC4=CC(=C(C=C43)F)F

Isomeric SMILES

CNC1CC(C2=C1C=C(C=C2)OC)C3=CNC4=CC(=C(C=C43)F)F

InChI

InChI=1S/C19H18F2N2O/c1-22-18-7-12(11-4-3-10(24-2)5-13(11)18)15-9-23-19-8-17(21)16(20)6-14(15)19/h3-6,8-9,12,18,22-23H,7H2,1-2H3