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

Systemtic Name: 5-azanyl-3,3-dimethyl-6-oxidanyl-1H-indol-2-one Openeye Name: 5-amino-6-hydroxy-3,3-dimethyl-indolin-2-one CAS Name: 5-amino-6-hydroxy-3,3-dimethyl-1H-indol-2-one IUPAC Name: 5-amino-6-hydroxy-3,3-dimethyl-1H-indol-2-one Traditional Name: 5-amino-6-hydroxy-3,3-dimethyl-oxindole Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2/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)