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

Systemtic Name: 2-[5,6-bis(fluoranyl)-1H-indol-3-yl]ethanenitrile Openeye Name: 2-(5,6-difluoro-1H-indol-3-yl)acetonitrile CAS Name: 2-(5,6-difluoro-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(5,6-difluoro-1H-indol-3-yl)acetonitrile Traditional Name: 2-(5,6-difluoro-1H-indol-3-yl)acetonitrile Formula: C10H6F2N2 MolecularWeight: 192.164846

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1F)F)NC=C2CC#N

Isomeric SMILES

C1=C2C(=CC(=C1F)F)NC=C2CC#N

InChI

InChI=1S/C10H6F2N2/c11-8-3-7-6(1-2-13)5-14-10(7)4-9(8)12/h3-5,14H,1H2