3-(aminomethyl)-5-fluoranyl-1,3-dihydroindol-2-one hydrochloride

Systemtic Name: 3-(aminomethyl)-5-fluoranyl-1,3-dihydroindol-2-one hydrochloride Openeye Name: 3-(aminomethyl)-5-fluoro-indolin-2-one hydrochloride CAS Name: 3-(aminomethyl)-5-fluoro-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 3-(aminomethyl)-5-fluoro-1,3-dihydroindol-2-one hydrochloride Traditional Name: 3-(aminomethyl)-5-fluoro-oxindole hydrochloride Formula: C9H10ClFN2O MolecularWeight: 216.639903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(C(=O)N2)CN.Cl

Isomeric SMILES

C1=CC2=C(C=C1F)C(C(=O)N2)CN.Cl

InChI

InChI=1S/C9H9FN2O.ClH/c10-5-1-2-8-6(3-5)7(4-11)9(13)12-8;/h1-3,7H,4,11H2,(H,12,13);1H