3,3,3-tris(fluoranyl)-2-(1H-indol-5-yl)propanimidamide

Systemtic Name: 3,3,3-tris(fluoranyl)-2-(1H-indol-5-yl)propanimidamide Openeye Name: 3,3,3-trifluoro-2-(1H-indol-5-yl)propanamidine CAS Name: 3,3,3-trifluoro-2-(1H-indol-5-yl)propanimidamide IUPAC Name: 3,3,3-trifluoro-2-(1H-indol-5-yl)propanimidamide Traditional Name: 3,3,3-trifluoro-2-(1H-indol-5-yl)propionamidine Formula: C11H10F3N3 MolecularWeight: 241.21241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C(C(=N)N)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1C(C(=N)N)C(F)(F)F

InChI

InChI=1S/C11H10F3N3/c12-11(13,14)9(10(15)16)7-1-2-8-6(5-7)3-4-17-8/h1-5,9,17H,(H3,15,16)