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

Systemtic Name: 3-(2-hydroxyethylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(2-hydroxyethylamino)indolin-2-one CAS Name: 3-(2-hydroxyethylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(2-hydroxyethylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(2-hydroxyethylamino)oxindole Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NCCO

InChI

InChI=1S/C10H12N2O2/c13-6-5-11-9-7-3-1-2-4-8(7)12-10(9)14/h1-4,9,11,13H,5-6H2,(H,12,14)