5-azanyl-1-(2-hydroxyethyl)-3H-indol-2-one

Systemtic Name: 5-azanyl-1-(2-hydroxyethyl)-3H-indol-2-one Openeye Name: 5-amino-1-(2-hydroxyethyl)indolin-2-one CAS Name: 5-amino-1-(2-hydroxyethyl)-3H-indol-2-one IUPAC Name: 5-amino-1-(2-hydroxyethyl)-3H-indol-2-one Traditional Name: 5-amino-1-(2-hydroxyethyl)oxindole Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N)N(C1=O)CCO

Isomeric SMILES

C1C2=C(C=CC(=C2)N)N(C1=O)CCO

InChI

InChI=1S/C10H12N2O2/c11-8-1-2-9-7(5-8)6-10(14)12(9)3-4-13/h1-2,5,13H,3-4,6,11H2