5-azanyl-3,3-dimethyl-6-oxidanyl-1H-indol-2-one hydrochloride

Systemtic Name: 5-azanyl-3,3-dimethyl-6-oxidanyl-1H-indol-2-one hydrochloride Openeye Name: 5-amino-6-hydroxy-3,3-dimethyl-indolin-2-one hydrochloride CAS Name: 5-amino-6-hydroxy-3,3-dimethyl-1H-indol-2-one hydrochloride IUPAC Name: 5-amino-6-hydroxy-3,3-dimethyl-1H-indol-2-one hydrochloride Traditional Name: 5-amino-6-hydroxy-3,3-dimethyl-oxindole hydrochloride Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2NC1=O)O)N)C.Cl

Isomeric SMILES

CC1(C2=CC(=C(C=C2NC1=O)O)N)C.Cl

InChI

InChI=1S/C10H12N2O2.ClH/c1-10(2)5-3-6(11)8(13)4-7(5)12-9(10)14;/h3-4,13H,11H2,1-2H3,(H,12,14);1H