Basic information
- Standard SMILES
CNCC1Cc2c(Cl)cc3c(c2O1)CCC3- InChIKey
KTQONKKBIVECIB-UHFFFAOYSA-N- Molecular formula
- C13H16ClNO
- Average molar mass
- 237.72 g/mol
Names & identifiers
- Preferred name
- (+/-)-1-(4-chloro-3,6,7,8-tetrahydro-2H-indeno[4,5-b]furan-2-yl)-N-methylmethanamine
- IUPAC
- 1-(4-chloro-3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-2-yl)-N-methylmethanamine
Names & synonyms
SCHEMBL3291461KTQONKKBIVECIB-UHFFFAOYSA-N(+/-)-1-(4-chloro-3,6,7,8-tetrahydro-2H-indeno[4,5-b]furan-2-yl)-N-methylmethanamine
Database identifiers
- PubChem CID
- 11368394
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 260
Related reactions
2 records
Compound notes
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