Basic information
- Standard SMILES
Cl.c1ccc2c3c(oc2c1)CCNC3- InChIKey
ZQCBPTXJGPZNCQ-UHFFFAOYSA-N- Molecular formula
- C11H12ClNO
- Average molar mass
- 209.67 g/mol
- Monoisotopic mass
- 209.0607417
Names & identifiers
- Preferred name
- 1,2,3,4-Tetrahydrobenzo-furo[3,2-c]pyridine hydrochloride
- IUPAC
- 1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridine;hydrochloride
Names & synonyms
SCHEMBL4475993ZQCBPTXJGPZNCQ-UHFFFAOYSA-N1,2,3,4-tetrahydrobenzo-furo[3,2-c]pyridine hydrochloride
Database identifiers
- PubChem CID
- 12499513
Properties
Computed structural properties
- Topological polar surface area
- 25.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 195
Related reactions
5 records
Compound notes
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