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phenanthridone

PropertiesImage
MNX_IDMNXM159605 Image of MNXM159605
referencechebi:75292
formulaC13H9NO
global charge0
mol weight195.221
InChIKeyRZFVLEJOHSLEFR-UHFFFAOYSA-N
InChIInChI=1S/C13H9NO/c15-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)14-13/h1-8H,(H,14,15)
SMILESO=C1NC2=C(C=CC=C2)C2=CC=CC=C12
MNX internals
InChI (mnx)InChI=1/C13H9NO/c15-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)14-13/h1-8H,(H,14,15) Image of MNXM159605
SMILES (mnx)[CH:1]1=[CH:2][CH:7]=[C:11]2[C:9](=[CH:5]1)[C:10]1=[CH:6][CH:3]=[CH:4][CH:8]=[C:12]1[N:14]=[C:13]2[OH:15]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:75292
chebi:75292
RZFVLEJOHSLEFR-UHFFFAOYSA-N
phenanthridone
6-Phenanthridinol
6-Phenanthridinone
6-Phenanthridone
phenanthridin-6(5H)-one
hmdb:HMDB0247116
RZFVLEJOHSLEFR-UHFFFAOYSA-N
6(5H)-Phenanthridinone
6-Phenanthridinol
6-Phenanthridinone
6-Phenanthridone
phenanthridin-6-ol

sabiork.compound:29923
sabiorkM:29923
RZFVLEJOHSLEFR-UHFFFAOYSA-N
Phenanthridone