2,2-bis(fluoranyl)-2-(1H-indol-3-yl)ethanamine

Systemtic Name: 2,2-bis(fluoranyl)-2-(1H-indol-3-yl)ethanamine Openeye Name: 2,2-difluoro-2-(1H-indol-3-yl)ethanamine CAS Name: 2,2-difluoro-2-(1H-indol-3-yl)ethanamine IUPAC Name: 2,2-difluoro-2-(1H-indol-3-yl)ethanamine Traditional Name: [2,2-difluoro-2-(1H-indol-3-yl)ethyl]amine Formula: C10H10F2N2 MolecularWeight: 196.196606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CN)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CN)(F)F

InChI

InChI=1S/C10H10F2N2/c11-10(12,6-13)8-5-14-9-4-2-1-3-7(8)9/h1-5,14H,6,13H2