Basic information
- Standard SMILES
O=C1Cc2c(cccc2-c2cncc(C(=O)O)c2)N1- InChIKey
ONLZJAXHNQWSTQ-UHFFFAOYSA-N- Molecular formula
- C14H10N2O3
- Average molar mass
- 254.24 g/mol
Names & identifiers
- Preferred name
- 5-(2-oxo-2,3-dihydro-1H-indol-4-yl)-nicotinic acid
- IUPAC
- 5-(2-oxo-1,3-dihydroindol-4-yl)pyridine-3-carboxylic acid
Names & synonyms
SCHEMBL5830722ONLZJAXHNQWSTQ-UHFFFAOYSA-N5-(2-oxo-2,3-dihydro-1H-indol-4-yl)-nicotinic acid
Database identifiers
- PubChem CID
- 22135397
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 79.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 385
Related reactions
10 records
Compound notes
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