Basic information
- Standard SMILES
CN(C)n1ccc2ccc(-n3cccc3)cc21- InChIKey
HUKZKHWZULJUGW-UHFFFAOYSA-N- Molecular formula
- C14H15N3
- Average molar mass
- 225.29 g/mol
Names & identifiers
- Preferred name
- 6-(1-Pyrrolyl)-1-(dimethylamino)indole
- IUPAC
- N,N-dimethyl-6-pyrrol-1-ylindol-1-amine
Names & synonyms
SCHEMBL6626507HUKZKHWZULJUGW-UHFFFAOYSA-N6-(1-pyrrolyl)-1-(dimethylamino)indole
Database identifiers
- PubChem CID
- 9837446
- Nikkaji
- J1.338.301D
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 13.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 260
Related reactions
1 records
Compound notes
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