1-[(pyrimidin-2-ylamino)methyl]benzo[cd]indol-2-one
-
![1-[(pyrimidin-2-ylamino)methyl]benzo[cd]indol-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9843f1b56b484916bde2aa14d324eeda.png "1-[(pyrimidin-2-ylamino)methyl]benzo[cd]indol-2-one")
1-[(pyrimidin-2-ylamino)methyl]benzo[cd]indol-2-one
structure -
-
CAS No:
329267-39-2
-
Formula:
C16H12N4O
-
Chemical Name:
1-[(pyrimidin-2-ylamino)methyl]benzo[cd]indol-2-one
-
Synonyms:
Oprea1_422562;HMS1766A20;ZINC1463137;STL228091;AKOS000808455;MCULE-1797642458;ST45175612;SR-01000443551;SR-01000443551-1;Z56794841;1-[(pyrimidin-2-ylamino)methyl]benzo[cd]indol-2(1H)-one;2-{[(pyrimidin-2-yl)amino]methyl}-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(12),4,6,8,10-pentaen-3-one;329267-39-2
-
CAS No:
1-[(pyrimidin-2-ylamino)methyl]benzo[cd]indol-2-one Basic Attributes
276.29 g/mol
276.10111102 g/mol
Computed Properties
Molecular Weight:276.29
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:276.10111102
Monoisotopic Mass:276.10111102
Topological Polar Surface Area:58.1
Heavy Atom Count:21
Complexity:396
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation