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CHEBI:182547 - 10-Amino-7-methyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol

ChEBI IDCHEBI:182547
ChEBI Name10-Amino-7-methyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H12N3O
Net Charge+1
Average Mass202.237
Monoisotopic Mass202.09749
SMILESC[N+]1=c2cc(N)c(O)c3c2=C(C=N3)CC1
InChIInChI=1S/C11H11N3O/c1-14-3-2-6-5-13-10-9(6)8(14)4-7(12)11(10)15/h4-5H,2-3H2,1H3,(H2,12,13,15)/p+1
InChIKeyQTFWETYHWQLXMW-UHFFFAOYSA-O
ChEBI Ontology
Outgoing Relation(s)
10-Amino-7-methyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol (CHEBI:182547) is a pyrroloquinoline (CHEBI:50918)
IUPAC Name 
10-amino-7-methyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol
Manual XrefsDatabases
8640862ChemSpider