C8H7N
124.19 g/mol
Research ReagentDanger
1,2,3,4,5,6,7-heptadeuterioindole
CAS73509-20-3EC635-314-2
Category
Research Reagent
Compound Class
Heterocycle
Primary Use
Research Compound
1,2,3,4,5,6,7-Heptadeuterioindole is a deuterated form of indole in which all seven hydrogen atoms on the indole ring system are replaced with deuterium. It is primarily used as a research reagent and a stable isotope-labeled compound for analytical and mechanistic studies.
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
Sourcing or supplying this compound?
List your inventory or post a purchase request
CAS 73509-20-3
Related Compounds
ReferenceSame Category
(S)-butane-1,2-diol
CAS73522-17-5
research compound
ReferenceSame Category
(9xi,11beta,14xi,17xi)-11,17,21-Trihydroxy(9,11,12,12-~2~H_4_)pregn-4-ene-3,20-dione
CAS73565-87-4
research compound
ReferenceSame Category
4-Bromo-2-chloropyridine
CAS73583-37-6
research compound
ReferenceSame Category
1-(1-phenylmethoxycarbonylpyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid
CAS7360-23-8
research compound
Referencestereoisomer of
2,3,4,5,6,7-Hexadeuterio-1H-indole
CAS104959-27-5
research compound
Referencestereoisomer of
1H-indole
CAS120-72-9
Perfumery and flavoring agent
Referencestereoisomer of
2-Deuteroindole
CAS3972-52-9
research compound
Referencestereoisomer of
3-deuterioindole
CAS57754-36-6
research compound
Safety Reference
Danger
H302Harmful if swallowed
H312Harmful in contact with skin
H315Causes skin irritation
H318Causes serious eye damage
H335May cause respiratory irritation
H400Very toxic to aquatic life
Identifiers
IUPAC Name
1,2,3,4,5,6,7-heptadeuterioindole
InChIKey
SIKJAQJRHWYJAI-HOSXNMPPSA-N
SMILES
[2H]C1=C(C(=C2C(=C1[2H])C(=C(N2[2H])[2H])[2H])[2H])[2H]
Synonyms (4)
- (?H?)-1H-indole