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CHEBI:43478 - (5-OXO-5,6-DIHYDRO-INDOLO[1,2-A]QUINAZOLIN-7-YL)-ACETIC ACID

Default Structure
ChEBI IDCHEBI:43478
ChEBI Name(5-OXO-5,6-DIHYDRO-INDOLO[1,2-A]QUINAZOLIN-7-YL)-ACETIC ACID
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC17H12N2O3
Net Charge0
Average Mass292.294
Monoisotopic Mass292.08479
SMILES[H]OC(=O)C([H])([H])c1c2c([H])c([H])c([H])c([H])c2n2c3c([H])c([H])c([H])c([H])c3c(=O)n([H])c12
InChIInChI=1S/C17H12N2O3/c20-15(21)9-12-10-5-1-3-7-13(10)19-14-8-4-2-6-11(14)17(22)18-16(12)19/h1-8H,9H2,(H,18,22)(H,20,21)
InChIKeyINSBKYCYLCEBOD-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
(5-OXO-5,6-DIHYDRO-INDOLO[1,2-A]QUINAZOLIN-7-YL)-ACETIC ACID (CHEBI:43478) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(5-oxo-5,6-dihydroindolo[1,2-a]quinazolin-7-yl)acetic acidPDBeChem
(5-OXO-5,6-DIHYDRO-INDOLO[1,2-A]QUINAZOLIN-7-YL)-ACETIC ACIDPDBeChem
Manual XrefsDatabases
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