3-(2-azanylethyl)-5-fluoranyl-1,3-dihydroindol-2-one

Systemtic Name: 3-(2-azanylethyl)-5-fluoranyl-1,3-dihydroindol-2-one Openeye Name: 3-(2-aminoethyl)-5-fluoro-indolin-2-one CAS Name: 3-(2-aminoethyl)-5-fluoro-1,3-dihydroindol-2-one IUPAC Name: 3-(2-aminoethyl)-5-fluoro-1,3-dihydroindol-2-one Traditional Name: 3-(2-aminoethyl)-5-fluoro-oxindole Formula: C10H11FN2O MolecularWeight: 194.205543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(C(=O)N2)CCN

Isomeric SMILES

C1=CC2=C(C=C1F)C(C(=O)N2)CCN

InChI

InChI=1S/C10H11FN2O/c11-6-1-2-9-8(5-6)7(3-4-12)10(14)13-9/h1-2,5,7H,3-4,12H2,(H,13,14)