1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-[(5-fluoranyl-1H-indol-3-yl)methyl]methanamine

Systemtic Name: 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-[(5-fluoranyl-1H-indol-3-yl)methyl]methanamine Openeye Name: 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-[(5-fluoro-1H-indol-3-yl)methyl]methanamine CAS Name: 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-[(5-fluoro-1H-indol-3-yl)methyl]methanamine IUPAC Name: 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-[(5-fluoro-1H-indol-3-yl)methyl]methanamine Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(5-fluoro-1H-indol-3-yl)methyl]amine Formula: C18H17FN2O2 MolecularWeight: 312.338183

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C18H17FN2O2/c19-13-5-6-16-15(7-13)12(9-21-16)8-20-10-14-11-22-17-3-1-2-4-18(17)23-14/h1-7,9,14,20-21H,8,10-11H2/t14-/m1/s1