Basic information
- Standard SMILES
CN1CCC2(CC1)COc1cc3c(cc12)NCC3- InChIKey
FSMAYISEEYGVRG-UHFFFAOYSA-N- Molecular formula
- C15H20N2O
- Average molar mass
- 244.33 g/mol
- Monoisotopic mass
- 244.15756327
Names & identifiers
- Preferred name
- 1'-Methyl-6,7-dihydro-2H,5H-spiro[furo[2,3-f]indole-3,4'-piperidine]
- IUPAC
- 1'-methylspiro[2,5,6,7-tetrahydrofuro[2,3-f]indole-3,4'-piperidine]
Names & synonyms
180082-56-81'-Methyl-6,7-dihydro-2H,5H-spiro[furo[2,3-f]indole-3,4'-piperidine]1'-methylspiro[2,5,6,7-tetrahydrofuro[2,3-f]indole-3,4'-piperidine]Spiro[2H-furo[2,3-f]indole-3(5H),4/'-piperidine], 6,7-dihydro-1/'-Methyl-FSMAYISEEYGVRG-UHFFFAOYSA-NSCHEMBL7832744DA-09064CS-01733961'-Methyl-2,3,6,7-tetrahydrospiro[furo[2,3-f]indole-3,4'-piperidine]
Database identifiers
- PubChem CID
- 10657952
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 324
Related reactions
28 records
Compound notes
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