Structure via PubChem · Public domain (PubChem)
Ergolina
Sign in to saveAlso known as (6aR,10aR)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline
senyawa kimia
Key facts
- Drug.Watchedfields
- changed
- Drug.verifiedrevid
- 446242223
- Drug.image
- Ergoline Structural Formulae V.1.svg
- Drug.image_class
- skin-invert-image
- Drug.width
- 135px
- Drug.image2
- Ergoline 3D.png
- Drug.image_class2
- bg-transparent
- Drug.width2
- 200px
- Drug.ATC_prefix
- None
- Drug.CAS_number
- 478-88-6
- Drug.UNII
- D5RC6H62GW
- Drug.PubChem
- 6857537
- Drug.ChemSpiderID
- 5256873
- Drug.ChEBI
- 38484
- Drug.IUPAC_name
- (6aR)-4,6,6a,7,8,9,10,10a-Octahydroindolo[4,3-fg]quinoline
- Drug.C
- 14
- Drug.H
- 16
- Drug.N
- 2
via Wikipedia infobox
Chemical data
- Formula
- C14H16N2
- Molecular weight
- 212.29 g/mol
- IUPAC name
- (6aR,10aR)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline
- SMILES
- C1C[C@H]2[C@@H](CC3=CNC4=CC=CC2=C34)NC1
- InChIKey
- RHGUXDUPXYFCTE-ZWNOBZJWSA-N
- XLogP
- 2.3
- Polar surface area
- 27.8 Ų
- H-bond donors
- 2
- H-bond acceptors
- 1
- Formal charge
- 0
via PubChem
Wikidata facts
- Mass
- 212.131349
Show 4 more facts
- chemical formula
- C₁₄H₁₆N₂
- Commons category
- Ergoline
- isomeric SMILES
- C1C[C@H]2[C@@H](CC3=CNC4=CC=CC2=C34)NC1
- canonical SMILES
- C1CC2C(CC3=CNC4=CC=CC2=C34)NC1
Sources (2)
via Wikidata · CC0