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CHEBI:92486 - (5-hydroxy-1H-indol-2-yl)-(1H-indol-2-yl)methanone
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ChEBI Name
(5-hydroxy-1H-indol-2-yl)-(1H-indol-2-yl)methanone
ChEBI ID
CHEBI:92486
Stars
This entity has been manually annotated by a third party.
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Formula
C17H12N2O2
Net Charge
0
Average Mass
276.290
Monoisotopic Mass
276.08988
InChI
InChI=1S/C17H12N2O2/c20-12-5-6-14-11(7-12)9-16(19-14)17(21)15-8-10-3-1-2-4-13(10)18-15/h1-9,18-20H
InChIKey
AALNCHNFTKRFEL-UHFFFAOYSA-N
SMILES
C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CC4=C(N3)C=CC(=C4)O
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(5-hydroxy-1H-indol-2-yl)-(1H-indol-2-yl)methanone (
CHEBI:92486
)
is a
indolyl carboxylic acid (
CHEBI:46867
)
Manual Xref
Database
LSM-2606
LINCS
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