Basic information
- Standard SMILES
CCN1CCC2(CC1)COc1cc3c(cc12)NCC3- InChIKey
CJWKWGRXHBDUND-UHFFFAOYSA-N- Molecular formula
- C16H22N2O
- Average molar mass
- 258.36 g/mol
Names & identifiers
- Preferred name
- 1'-Ethyl-2,3,6,7-tetrahydrospiro[furo[2,3-f]indole-3,4'-piperidine]
- IUPAC
- 1'-ethylspiro[2,5,6,7-tetrahydrofuro[2,3-f]indole-3,4'-piperidine]
Names & synonyms
180083-14-1SCHEMBL7830599CJWKWGRXHBDUND-UHFFFAOYSA-N1'-Ethyl-2,3,6,7-tetrahydrospiro[furo[2,3-f]indole-3,4'-piperidine]Spiro[3H-furo[2,3-f]indole-3,4'-piperidine], 1'-ethyl-2,5,6,7-tetrahydro-Spiro[3H-furo[2,3-f]indole-3,4'-piperidine],1'-ethyl-2,5,6,7-tetrahydro-
Database identifiers
- PubChem CID
- 21833744
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 338
Related reactions
4 records
Compound notes
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