Basic information
- Standard SMILES
O=C(O)c1cc2cc3[nH]c(=O)oc3cc2[nH]1- InChIKey
LXKNPQHZSSRQAX-UHFFFAOYSA-N- Molecular formula
- C10H6N2O4
- Average molar mass
- 218.17 g/mol
Names & identifiers
- Preferred name
- 2-oxo-1,5-dihydro-2H-oxazolo[4,5-f]indole-6-carboxylic acid
- IUPAC
- 2-oxo-1,5-dihydropyrrolo[3,2-f][1,3]benzoxazole-6-carboxylic acid
Names & synonyms
SCHEMBL4811978LXKNPQHZSSRQAX-UHFFFAOYSA-N2-oxo-1,5-dihydro-2H-oxazolo[4,5-f]indole-6-carboxylic acid2-Oxo-1,5-dihydro-2H-oxazolo[4.5-f]indole-6-carboxylic acid
Database identifiers
- PubChem CID
- 22350159
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 91.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 346
Related reactions
22 records
Compound notes
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