Basic information
- Standard SMILES
CCCC(c1c[nH]c2ncccc12)c1c[nH]c2ncccc12- InChIKey
BXHBDACYSOEMOG-UHFFFAOYSA-N- Molecular formula
- C18H18N4
- Average molar mass
- 290.4 g/mol
Names & identifiers
- Preferred name
- 1,1-Di-(7-azaindol-3-yl)-butane
- IUPAC
- 3-[1-(1H-pyrrolo[2,3-b]pyridin-3-yl)butyl]-1H-pyrrolo[2,3-b]pyridine
Names & synonyms
SCHEMBL5851320BXHBDACYSOEMOG-UHFFFAOYSA-N1,1-di-(7-azaindol-3-yl)-butane
Database identifiers
- PubChem CID
- 22019283
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 342
Related reactions
1 records
Compound notes
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