2-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: 2-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methylthio]-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methylthio]-4-methyl-1-pyrindan-3-carbonitrile Formula: C19H17FN2O2S MolecularWeight: 356.413883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SCC3=C4C(=CC(=C3)F)COCO4)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)SCC3=C4C(=CC(=C3)F)COCO4)C#N

InChI

InChI=1S/C19H17FN2O2S/c1-11-15-3-2-4-17(15)22-19(16(11)7-21)25-9-13-6-14(20)5-12-8-23-10-24-18(12)13/h5-6H,2-4,8-10H2,1H3