5-azanyl-7-chloranyl-3,3-dimethyl-4-oxidanyl-1H-indol-2-one

Systemtic Name: 5-azanyl-7-chloranyl-3,3-dimethyl-4-oxidanyl-1H-indol-2-one Openeye Name: 5-amino-7-chloro-4-hydroxy-3,3-dimethyl-indolin-2-one CAS Name: 5-amino-7-chloro-4-hydroxy-3,3-dimethyl-1H-indol-2-one IUPAC Name: 5-amino-7-chloro-4-hydroxy-3,3-dimethyl-1H-indol-2-one Traditional Name: 5-amino-7-chloro-4-hydroxy-3,3-dimethyl-oxindole Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O2/c1-10(2)6-7(13-9(10)15)4(11)3-5(12)8(6)14/h3,14H,12H2,1-2H3,(H,13,15)