2-chloroindolo[1,2-a]indol-11-one

C15H8ClNO — CID 132518605

IUPAC2-chloroindolo[1,2-a]indol-11-one
SMILESO=C1c2cc(Cl)ccc2-n2c1cc1ccccc12
InChIInChI=1S/C15H8ClNO/c16-10-5-6-13-11(8-10)15(18)14-7-9-3-1-2-4-12(9)17(13)14/h1-8H
InChIKeyLCNTWSUTQARPAU-UHFFFAOYSA-N
MW253.69 g/mol
LogP3.83
Rot. Bonds

About 2-chloroindolo[1,2-a]indol-11-one

2-chloroindolo[1,2-a]indol-11-one (PubChem CID 132518605) has the molecular formula C15H8ClNO and a molecular weight of 253.69 g/mol. Its IUPAC name is 2-chloroindolo[1,2-a]indol-11-one.

Molecular Properties

Compound Name2-chloroindolo[1,2-a]indol-11-one
PubChem CID132518605
Molecular FormulaC15H8ClNO
Molecular Weight253.69 g/mol
Exact Mass253.03
IUPAC Name2-chloroindolo[1,2-a]indol-11-one
SMILESO=C1c2cc(Cl)ccc2-n2c1cc1ccccc12
InChIInChI=1S/C15H8ClNO/c16-10-5-6-13-11(8-10)15(18)14-7-9-3-1-2-4-12(9)17(13)14/h1-8H
InChIKeyLCNTWSUTQARPAU-UHFFFAOYSA-N
XLogP3.83
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.69
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methylindolo[1,2-a]indol-11-imine
CID 155670179
2-(3,4-dichlorophenyl)sulfonylimidazo[1,5-a]indole-1,3-dione
CID 57340234
3-chlorophenanthrene-9,10-dione
CID 67151037
4-(4-chlorophenyl)pyrrolo[1,2-a]quinoline
CID 42612557
5-chloro-1-[[4-[(5-chloro-2,3-dioxoindol-1-yl)methyl]phenyl]methyl]indole-2,3-dione
CID 139227622
3,6-dichlorophenanthrene-9,10-dione
CID 15371518
5-chloro-1-(2-chloroethyl)indole-2,3-dione
CID 12634820
2-bromoindolo[1,2-a]benzimidazol-11-one
CID 146638668
2-(4-methylphenyl)sulfonylimidazo[1,5-a]indole-1,3-dione
CID 53320345
5-chloro-1-(2-fluoroethyl)indole-2,3-dione
CID 80694760
1-(2,6-dichlorophenyl)quinolin-2-one
CID 142155853
3-amino-2-(2,4-dichlorophenyl)isoquinolin-1-one
CID 43341028

Frequently Asked Questions

What is the IUPAC name of 2-chloroindolo[1,2-a]indol-11-one?
The IUPAC name of 2-chloroindolo[1,2-a]indol-11-one (CID 132518605) is 2-chloroindolo[1,2-a]indol-11-one.
What is the SMILES notation for 2-chloroindolo[1,2-a]indol-11-one?
The canonical SMILES for 2-chloroindolo[1,2-a]indol-11-one is O=C1c2cc(Cl)ccc2-n2c1cc1ccccc12.
What is the InChIKey of 2-chloroindolo[1,2-a]indol-11-one?
The InChIKey is LCNTWSUTQARPAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8ClNO/c16-10-5-6-13-11(8-10)15(18)14-7-9-3-1-2-4-12(9)17(13)14/h1-8H.
What are the key properties of 2-chloroindolo[1,2-a]indol-11-one?
2-chloroindolo[1,2-a]indol-11-one has a molecular weight of 253.69 g/mol, XLogP of 3.83, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloroindolo[1,2-a]indol-11-one is sourced from PubChem (CID 132518605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).