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N-Cyanonor-LSD

CAT: 0572-TRC-C982098-2.5MGSize: 2.5 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-C982098-2.5MGSize:2.5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
35779-41-0
Synonyms
N6-Cyano-N6-demethyl-LSD; (8beta)-6-Cyano-9,10-didehydro-N,N-diethyl-ergoline-8-carboxamide; Indolo[4,3-fg]quinoline Ergoline-8-carboxamide Derivative; (6aR,9R)-7-Cyano-N,N-diethyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide;
Hazard Statement
No Data Available
Smiles
CCN(CC)C(=O)[C@H]1CN(C#N)[C@@H]2Cc3c[nH]c4cccc(C2=C1)c34
Molecular Formula
C20H22N4O
Molecular Weight
334.41
Shipping Conditions
Room Temperature

Chemical Information

N-Cyanonor-LSD
CAS Number35779-41-0
PubChem CID15227510
IUPAC Name(6aR,9R)-7-cyano-N,N-diethyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
Molecular FormulaC20H22N4O
Molecular Weight334.4
XLogP3.2
Topological Polar Surface Area63.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count25
Formal Charge0
Complexity616
SMILES
CCN(CC)C(=O)[C@H]1CN([C@@H]2CC3=CNC4=CC=CC(=C34)C2=C1)C#N
InChI
InChI=1S/C20H22N4O/c1-3-23(4-2)20(25)14-8-16-15-6-5-7-17-19(15)13(10-22-17)9-18(16)24(11-14)12-21/h5-8,10,14,18,22H,3-4,9,11H2,1-2H3/t14-,18-/m1/s1
InChIKey
PRJLFXBNAZPHEJ-RDTXWAMCSA-N
Chemical Structure
2D Structure
2D structure of N-Cyanonor-LSD
CAS: 35779-41-0
CID: 15227510
Formula: C20H22N4O
MW: 334.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight334.4
XLogP33.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass334.17936134
Monoisotopic Mass334.17936134
Topological Polar Surface Area63.1 Ų
Heavy Atom Count25
Formal Charge0
Complexity616
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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