5-ethylindeno[1,2-b]carbazol-11-one

C21H15NO — CID 135020105

IUPAC5-ethylindeno[1,2-b]carbazol-11-one
SMILESCCn1c2ccccc2c2cc3c(cc21)-c1ccccc1C3=O
InChIInChI=1S/C21H15NO/c1-2-22-19-10-6-5-8-14(19)17-11-18-16(12-20(17)22)13-7-3-4-9-15(13)21(18)23/h3-12H,2H2,1H3
InChIKeyDZNXWIRFWOQALE-UHFFFAOYSA-N
MW297.36 g/mol
LogP5.03
Rot. Bonds1

About 5-ethylindeno[1,2-b]carbazol-11-one

5-ethylindeno[1,2-b]carbazol-11-one (PubChem CID 135020105) has the molecular formula C21H15NO and a molecular weight of 297.36 g/mol. Its IUPAC name is 5-ethylindeno[1,2-b]carbazol-11-one.

Molecular Properties

Compound Name5-ethylindeno[1,2-b]carbazol-11-one
PubChem CID135020105
Molecular FormulaC21H15NO
Molecular Weight297.36 g/mol
Exact Mass297.12
IUPAC Name5-ethylindeno[1,2-b]carbazol-11-one
SMILESCCn1c2ccccc2c2cc3c(cc21)-c1ccccc1C3=O
InChIInChI=1S/C21H15NO/c1-2-22-19-10-6-5-8-14(19)17-11-18-16(12-20(17)22)13-7-3-4-9-15(13)21(18)23/h3-12H,2H2,1H3
InChIKeyDZNXWIRFWOQALE-UHFFFAOYSA-N
XLogP5.03
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500297.36
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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22-ethyl-22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(24),2(11),3,5,7,9,13,15(23),16,18,20-undecaene
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Frequently Asked Questions

What is the IUPAC name of 5-ethylindeno[1,2-b]carbazol-11-one?
The IUPAC name of 5-ethylindeno[1,2-b]carbazol-11-one (CID 135020105) is 5-ethylindeno[1,2-b]carbazol-11-one.
What is the SMILES notation for 5-ethylindeno[1,2-b]carbazol-11-one?
The canonical SMILES for 5-ethylindeno[1,2-b]carbazol-11-one is CCn1c2ccccc2c2cc3c(cc21)-c1ccccc1C3=O.
What is the InChIKey of 5-ethylindeno[1,2-b]carbazol-11-one?
The InChIKey is DZNXWIRFWOQALE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15NO/c1-2-22-19-10-6-5-8-14(19)17-11-18-16(12-20(17)22)13-7-3-4-9-15(13)21(18)23/h3-12H,2H2,1H3.
What are the key properties of 5-ethylindeno[1,2-b]carbazol-11-one?
5-ethylindeno[1,2-b]carbazol-11-one has a molecular weight of 297.36 g/mol, XLogP of 5.03, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethylindeno[1,2-b]carbazol-11-one is sourced from PubChem (CID 135020105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).