5-azanyl-6-(2-hydroxyethylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(2-hydroxyethylamino)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(2-hydroxyethylamino)indolin-2-one CAS Name: 5-amino-6-(2-hydroxyethylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(2-hydroxyethylamino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(2-hydroxyethylamino)oxindole Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)NCCO)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)NCCO)N

InChI

InChI=1S/C10H13N3O2/c11-7-3-6-4-10(15)13-8(6)5-9(7)12-1-2-14/h3,5,12,14H,1-2,4,11H2,(H,13,15)