5-chloranyl-3-(2-hydroxyethylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-chloranyl-3-(2-hydroxyethylamino)-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-(2-hydroxyethylamino)indolin-2-one CAS Name: 5-chloro-3-(2-hydroxyethylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-(2-hydroxyethylamino)-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-(2-hydroxyethylamino)oxindole Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(C(=O)N2)NCCO

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(C(=O)N2)NCCO

InChI

InChI=1S/C10H11ClN2O2/c11-6-1-2-8-7(5-6)9(10(15)13-8)12-3-4-14/h1-2,5,9,12,14H,3-4H2,(H,13,15)