Basic information
- Standard SMILES
CCn1c2ccccc2c2cc(C(=O)NCCN)ccc21- InChIKey
WEHOOPMNNKGPKO-UHFFFAOYSA-N- Molecular formula
- C17H19N3O
- Average molar mass
- 281.35 g/mol
- Monoisotopic mass
- 281.15281224
Names & identifiers
- Preferred name
- 9-Ethyl-9H-carbazole-3-carboxylic acid (2-amino-ethyl)-amide
- IUPAC
- N-(2-aminoethyl)-9-ethylcarbazole-3-carboxamide
Names & synonyms
WEHOOPMNNKGPKO-UHFFFAOYSA-N9-Ethyl-9H-carbazole-3-carboxylic acid (2-amino-ethyl)-amide
Database identifiers
- PubChem CID
- 86758121
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 60.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 373
Related reactions
1 records
Compound notes
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