Basic information
- CAS
929051-09-2- Standard SMILES
C=Cn1ccc2c1CCc1c-2ccn1C=C- InChIKey
UPGIBJYLKALWIX-UHFFFAOYSA-N- Molecular formula
- C14H14N2
- Average molar mass
- 210.27 g/mol
- Monoisotopic mass
- 210.11569846
Names & identifiers
- Preferred name
- 3,6-Diethenyl-3,4,5,6-tetrahydropyrrolo[3,2-e]indole
- IUPAC
- 3,6-bis(ethenyl)-4,5-dihydropyrrolo[3,2-e]indole
Names & synonyms
929051-09-23,6-Diethenyl-3,4,5,6-tetrahydropyrrolo[3,2-e]indoleDTXSID008537103,6-divinyl-3,4,5,6-tetrahydropyrrolo[3,2-e]indole
Database identifiers
- CAS
929051-09-2- PubChem CID
- 71445136
- DTXSID
DTXSID00853710
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 9.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 269
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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