10-Methyl-1H-pyrimido[4,5-a]carbazol-2(11H)-one - CAS 248246-46-0
Catalog: |
BB044489 |
Product Name: |
10-Methyl-1H-pyrimido[4,5-a]carbazol-2(11H)-one |
CAS: |
248246-46-0 |
Synonyms: |
1,11-Dihydro-10-methyl-2h-pyrimido[4,5-a]carbazol-2-one; 10-methyl-1,11-dihydro-2H-pyrimido[4,5-a]carbazol-2-one; 2H-Pyrimido[4,5-a]carbazol-2-one, 1,11-dihydro-10-methyl-; 10-Methyl-11H-pyrimido[4,5-a]carbazole-2-ol |
IUPAC Name: | 10-methyl-1,3-dihydropyrimido[4,5-a]carbazol-2-one |
Description: | 10-Methyl-1H-pyrimido[4,5-a]carbazol-2(11H)-one (CAS# 248246-46-0 ) is a useful research chemical. |
Molecular Weight: | 249.27 |
Molecular Formula: | C15H11N3O |
Canonical SMILES: | CC1=CC=CC2=C3C=CC4=CNC(=O)NC4=C3N=C12 |
InChI: | InChI=1S/C15H11N3O/c1-8-3-2-4-10-11-6-5-9-7-16-15(19)18-13(9)14(11)17-12(8)10/h2-7H,1H3,(H2,16,18,19) |
InChI Key: | KNTLJZKTLJWQSN-UHFFFAOYSA-N |
Purity: | 97 % |
Density: | 1.46±0.1 g/cm3 |
Complexity: | 739 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 249.090211983 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 249.090211983 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 53.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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