CHEBI:182493 - 7-Amino-1-methyl-8-oxo-3,4,5,8-tetrahydropyrrolo[4,3,2-de]quinolin-1-ium

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 7-Amino-1-methyl-8-oxo-3,4,5,8-tetrahydropyrrolo[4,3,2-de]quinolin-1-ium
ChEBI ID CHEBI:182493
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C11H12N3O
Net Charge +1
Average Mass 202.236
Monoisotopic Mass 202.09749
InChI InChI=1S/C11H11N3O/c1-14-5-6-2-3-13-8-4-7(12)11(15)10(14)9(6)8/h4-5H,2-3H2,1H3,(H2,12,13)/p+1
InChIKey OFUQXHPGRJJYJQ-UHFFFAOYSA-O
SMILES OC1=C2[N+](=CC3=C2C(=NCC3)C=C1N)C
ChEBI Ontology
Outgoing 7-Amino-1-methyl-8-oxo-3,4,5,8-tetrahydropyrrolo[4,3,2-de]quinolin-1-ium (CHEBI:182493) is a indoles (CHEBI:24828)
IUPAC Name
10-amino-2-methyl-7-aza-2-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol
Manual Xref Database
8505909 ChemSpider
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