Basic information
- Standard SMILES
NNC(=O)c1ccc2c(c1)CCO2- InChIKey
OFPMEMIISWJYRO-UHFFFAOYSA-N- Molecular formula
- C9H10N2O2
- Average molar mass
- 178.19 g/mol
Names & identifiers
- Preferred name
- 2,3-Dihydro-1-benzofuran-5-carbohydrazide
- IUPAC
- 2,3-dihydro-1-benzofuran-5-carbohydrazide
Names & synonyms
2,3-dihydro-1-benzofuran-5-carbohydrazide321195-99-72,3-dihydrobenzofuran-5-carbohydrazide2,3-dihydrobenzo[b]furan-5-carbohydrazide2,3-Dihydro-Benzofuran-5-Carboxylic Acid HydrazideSCHEMBL1395940OFPMEMIISWJYRO-UHFFFAOYSA-NSBB089413DB-292161
Database identifiers
- PubChem CID
- 18526469
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 208
Related reactions
6 records
Compound notes
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