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(Q104389767)
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English
3'-hydroxy-1'H-[2,2'-biindol]-3-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
indole alkaloid
0 references
mass
262.07422756
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₁₀N₂O₂
0 references
canonical SMILES
O=C1C(=NC=2C=CC=CC21)C=3NC=4C=CC=CC4C3O
0 references
found in taxon
Isatis tinctoria
5 references
stated in
Identification of an indigo precursor from leaves of Isatis tinctoria (Woad).
stated in
Chemical constituents of Clausena lansium
stated in
Bisindigotin, a TCDD antagonist from the Chinese medicinal herb Isatis indigotica
stated in
A comprehensive metabolite profiling of Isatis tinctoria leaf extracts
stated in
A comprehensive metabolite profiling of Isatis tinctoria leaf extracts
Couroupita guianensis
1 reference
stated in
The structure and properties of some indolic constituents in Couroupita guianensis aubl
Koanophyllon simillimum
1 reference
stated in
Indigo from Eupatorium laeve
Identifiers
InChI
InChI=1S/C16H10N2O2/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14/h1-8,17,19H
0 references
InChIKey
QQILFGKZUJYXGS-UHFFFAOYSA-N
0 references
PubChem CID
10215
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QQILFGKZUJYXGS-UHFFFAOYSA-N
ChEBI ID
177687
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H10N2O2/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14/h1-8,17,19H
SureChEMBL ID
SCHEMBL23064865
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QQILFGKZUJYXGS-UHFFFAOYSA-N
UniChem compound ID
497139
1 reference
stated in
UniChem
Probes And Drugs ID
PD014480
0 references
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