Basic information
- CAS
313233-62-4- Standard SMILES
CC(=O)n1c2ccccc2c2nc(N)sc21- InChIKey
UCASOJUYDMNQLC-UHFFFAOYSA-N- Molecular formula
- C11H9N3OS
- Average molar mass
- 231.28 g/mol
- Monoisotopic mass
- 231.04663309
Names & identifiers
- Preferred name
- Stk370076
- IUPAC
- 1-(2-amino-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone
Names & synonyms
313233-62-4DTXSID10359293STK370076RefChem:382221DTXCID90310347HMS1513L12ChemDiv3_014334Oprea1_593217AKOS001724448CCG-122689IDI1_030132ST50867249
Show more names
4-acetyl-2-amino-1,3-thiazolo[5,4-b]indole1-(2-amino-4h-thiazolo[5,4-b]indol-4-yl)ethan-1-one1-(2-Amino-4H-[1,3]thiazolo[5,4-b]indol-4-yl)ethan-1-one
Database identifiers
- CAS
313233-62-4- PubChem CID
- 956901
- DTXSID
DTXSID10359293- Nikkaji
- J1.567.149A
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 89.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 312
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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