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.
Supplier Information
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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 (Bronsted base).
(via oxoacid )
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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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