2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-fluoranyl-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-fluoranyl-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-fluoro-1H-indol-3-yl]acetonitrile CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-fluoro-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-fluoro-1H-indol-3-yl]acetonitrile Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-fluoro-1H-indol-3-yl]acetonitrile Formula: C18H13FN2O2 MolecularWeight: 308.306423

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(C4=C(N3)C=CC(=C4)F)CC#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(C4=C(N3)C=CC(=C4)F)CC#N

InChI

InChI=1S/C18H13FN2O2/c19-12-2-3-15-14(10-12)13(5-6-20)18(21-15)11-1-4-16-17(9-11)23-8-7-22-16/h1-4,9-10,21H,5,7-8H2