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(Q72489081)
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3-Methyl-9H-carbazol-2-ol
chemical compound
2-Hydroxy-3-methylcarbazole
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Statements
instance of
type of chemical entity
0 references
subclass of
carbazole alkaloid
0 references
mass
197.084063972
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₃H₁₁NO
0 references
canonical SMILES
CC1=CC2=C(C=C1O)NC3=CC=CC=C32
0 references
found in taxon
Clausena excavata
2 references
stated in
Carbazole alkaloids from Clausena excavata and their biological activity
stated in
Carbazole alkaloids from Clausena excavata and their biological activity
Glycosmis parviflora
2 references
stated in
Stress induced carbazole phytoalexins in Glycosmis species
stated in
Stress induced carbazole phytoalexins in Glycosmis species
Clausena vestita
2 references
stated in
Induction of cell cycle arrest by the carbazole alkaloid Clauszoline-I from Clausena vestita D. D. Tao via inhibition of the PKCδ phosphorylation
stated in
A New Coumarin and Carbazole Alkaloid from Clausena vestita D. D. Tao
Glycosmis montana
1 reference
stated in
Indole and carbazole alkaloids from Glycosmis montana with weak anti-HIV and cytotoxic activities.
Glycosmis lanceolata
1 reference
stated in
Indole and carbazole alkaloids from Glycosmis montana with weak anti-HIV and cytotoxic activities.
Clausena anisata
2 references
stated in
Induction of cell cycle arrest by the carbazole alkaloid Clauszoline-I from Clausena vestita D. D. Tao via inhibition of the PKCδ phosphorylation
stated in
A New Coumarin and Carbazole Alkaloid from Clausena vestita D. D. Tao
Identifiers
InChI
InChI=1S/C13H11NO/c1-8-6-10-9-4-2-3-5-11(9)14-12(10)7-13(8)15/h2-7,14-15H,1H3
0 references
InChIKey
ZLOJFAGTWDOURE-UHFFFAOYSA-N
0 references
CAS Registry Number
24224-30-4
1 reference
InChIKey
ZLOJFAGTWDOURE-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
8 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=24224-30-4
PubChem CID
3459141
1 reference
matched by identifier from
InChIKey
InChIKey
ZLOJFAGTWDOURE-UHFFFAOYSA-N
ChEBI ID
173544
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C13H11NO/c1-8-6-10-9-4-2-3-5-11(9)14-12(10)7-13(8)15/h2-7,14-15H,1H3
UniChem compound ID
12976893
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID50392684
1 reference
matched by identifier from
InChIKey
InChIKey
ZLOJFAGTWDOURE-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID00343545
0 references
Human Metabolome Database ID
HMDB0033455
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZLOJFAGTWDOURE-UHFFFAOYSA-N
KNApSAcK ID
C00024672
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZLOJFAGTWDOURE-UHFFFAOYSA-N
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