MetaADEDB 2.0 @ LMMD
indeno(1,2,3-cd)pyrene
(SXQBHARYMNFBPS-UHFFFAOYSA-N)
Structure
SMILES
c1ccc2c(c1)c1cc3cccc4c3c3c1c2ccc3cc4
Molecular Formula:
C22H12
Molecular Weight:
276.331
Log P:
6.2314
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
193-39-5
Synonym(s)
1.
indeno(1,2,3-cd)pyrene
External Link(s)
MeSHC041508
PubChem Compound9131
ChEBI82335
CHEMBLCHEMBL3561582
KEGGcpd:C19251
ZINC2516903
Adverse Drug Event(s)
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