4-(2,3-dihydroindol-1-yl)-3-fluoranyl-benzenecarbothioamide

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-3-fluoranyl-benzenecarbothioamide Openeye Name: 3-fluoro-4-indolin-1-yl-benzenecarbothioamide CAS Name: 4-(2,3-dihydroindol-1-yl)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-3-fluorobenzenecarbothioamide Traditional Name: 3-fluoro-4-indolin-1-yl-thiobenzamide Formula: C15H13FN2S MolecularWeight: 272.340523

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)C(=S)N)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)C(=S)N)F

InChI

InChI=1S/C15H13FN2S/c16-12-9-11(15(17)19)5-6-14(12)18-8-7-10-3-1-2-4-13(10)18/h1-6,9H,7-8H2,(H2,17,19)