Basic information
- Standard SMILES
CCCOC(=O)Cc1c2n(c3c(F)cccc13)CC(N=[N+]=[N-])CC2- InChIKey
ZMMJZXNNRHNSHO-UHFFFAOYSA-N- Molecular formula
- C17H19FN4O2
- Average molar mass
- 330.36 g/mol
Names & identifiers
- Preferred name
- Propyl (7-azido-4-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetate
- IUPAC
- propyl 2-(7-azido-4-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetate
Names & synonyms
ZMMJZXNNRHNSHO-UHFFFAOYSA-NPropyl (7-azido-4-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetatePropyl (7-azido-4-fluoro-6,7,8,9-tetrahydropyrido[1,2-alpha]indol-10-yl)acetate
Database identifiers
- PubChem CID
- 86645392
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 511
Related reactions
11 records
Compound notes
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