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

Systemtic Name: 2-[5,6-bis(fluoranyl)-1H-indol-3-yl]ethanamide Openeye Name: 2-(5,6-difluoro-1H-indol-3-yl)acetamide CAS Name: 2-(5,6-difluoro-1H-indol-3-yl)acetamide IUPAC Name: 2-(5,6-difluoro-1H-indol-3-yl)acetamide Traditional Name: 2-(5,6-difluoro-1H-indol-3-yl)acetamide Formula: C10H8F2N2O MolecularWeight: 210.180126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8F2N2O/c11-7-2-6-5(1-10(13)15)4-14-9(6)3-8(7)12/h2-4,14H,1H2,(H2,13,15)