Basic information
- Standard SMILES
O=C(OCC12CCCN(CC1)C2)c1c[nH]c2ccccc12- InChIKey
LRFINOIMUOSILC-UHFFFAOYSA-N- Molecular formula
- C17H20N2O2
- Average molar mass
- 284.35 g/mol
Names & identifiers
- Preferred name
- 1H-Indole-3-carboxylic acid 1-azabicyclo[3.2.1]oct-5-ylmethyl ester
- IUPAC
- 1-azabicyclo[3.2.1]octan-5-ylmethyl 1H-indole-3-carboxylate
Names & synonyms
SCHEMBL9458288LRFINOIMUOSILC-UHFFFAOYSA-N1H-Indole-3-carboxylic acid 1-azabicyclo[3.2.1]oct-5-ylmethyl ester
Database identifiers
- PubChem CID
- 54048474
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 45.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 414
Related reactions
3 records
Compound notes
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