2H-Indol-2-one, 5,6-diamino-1,3-dihydro-3,3-dimethyl-

Base Information

• Chemical Name: 2H-Indol-2-one, 5,6-diamino-1,3-dihydro-3,3-dimethyl-
• CAS No.: 100568-79-4
• Molecular Formula: C10H13N3O
• Molecular Weight: 191.233
• DSSTox Substance ID: DTXSID00544515
• Wikidata: Q82421631
• Mol file: 100568-79-4.mol

Synonyms:100568-79-4;5,6-diamino-3,3-dimethylindolin-2-one;2H-Indol-2-one, 5,6-diamino-1,3-dihydro-3,3-dimethyl-;5,6-DIAMINO-3,3-DIMETHYL-1H-INDOL-2-ONE;SCHEMBL4138321;DTXSID00544515;HHDYSDWIZLXLDU-UHFFFAOYSA-N;5,6-diamino-3,3-dimethyl-indolin-2-one;5,6-diamino-3,3-dimethyl-1,3-dihydro-indol-2-one;5,6-Diamino-3,3-dimethyl-1,3-dihydro-2H-indol-2-one

Chemical Property of 2H-Indol-2-one, 5,6-diamino-1,3-dihydro-3,3-dimethyl-

Chemical Property:

• XLogP3: 0.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 191.105862047
• Heavy Atom Count: 14
• Complexity: 264

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C2=CC(=C(C=C2NC1=O)N)N)C

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