Basic information
- Standard SMILES
CCOC(=O)c1cccc2c3c([nH]c12)CCC(N(C)C)C3- InChIKey
FGWOOMMBMUIZOO-UHFFFAOYSA-N- Molecular formula
- C17H22N2O2
- Average molar mass
- 286.37 g/mol
Names & identifiers
- Preferred name
- 3-(Dimethylamino)-8-ethoxycarbonyl-1,2,3,4-tetrahydrocarbazole
- IUPAC
- ethyl 6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxylate
Names & synonyms
SCHEMBL7409574FGWOOMMBMUIZOO-UHFFFAOYSA-N3-(Dimethylamino)-8-ethoxycarbonyl-1,2,3,4-tetrahydrocarbazole
Database identifiers
- PubChem CID
- 12891787
Properties
Computed structural properties
- XLogP
- 3.1
- 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
- 385
Related reactions
9 records
Compound notes
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