12-ethylindolo[3,2-b]carbazole

C20H14N2 — CID 141483399

IUPAC12-ethylindolo[3,2-b]carbazole
SMILESCCc1c2c(cc3c1=c1ccccc1=N3)=c1ccccc1=N2
InChIInChI=1S/C20H14N2/c1-2-12-19-14-8-4-6-10-17(14)21-18(19)11-15-13-7-3-5-9-16(13)22-20(12)15/h3-11H,2H2,1H3
InChIKeyGTIHLBXYARFLRT-UHFFFAOYSA-N
MW282.35 g/mol
LogP3.35
Rot. Bonds1

About 12-ethylindolo[3,2-b]carbazole

12-ethylindolo[3,2-b]carbazole (PubChem CID 141483399) has the molecular formula C20H14N2 and a molecular weight of 282.35 g/mol. Its IUPAC name is 12-ethylindolo[3,2-b]carbazole.

Molecular Properties

Compound Name12-ethylindolo[3,2-b]carbazole
PubChem CID141483399
Molecular FormulaC20H14N2
Molecular Weight282.35 g/mol
Exact Mass282.12
IUPAC Name12-ethylindolo[3,2-b]carbazole
SMILESCCc1c2c(cc3c1=c1ccccc1=N3)=c1ccccc1=N2
InChIInChI=1S/C20H14N2/c1-2-12-19-14-8-4-6-10-17(14)21-18(19)11-15-13-7-3-5-9-16(13)22-20(12)15/h3-11H,2H2,1H3
InChIKeyGTIHLBXYARFLRT-UHFFFAOYSA-N
XLogP3.35
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 12-ethylindolo[3,2-b]carbazole?
The IUPAC name of 12-ethylindolo[3,2-b]carbazole (CID 141483399) is 12-ethylindolo[3,2-b]carbazole.
What is the SMILES notation for 12-ethylindolo[3,2-b]carbazole?
The canonical SMILES for 12-ethylindolo[3,2-b]carbazole is CCc1c2c(cc3c1=c1ccccc1=N3)=c1ccccc1=N2.
What is the InChIKey of 12-ethylindolo[3,2-b]carbazole?
The InChIKey is GTIHLBXYARFLRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N2/c1-2-12-19-14-8-4-6-10-17(14)21-18(19)11-15-13-7-3-5-9-16(13)22-20(12)15/h3-11H,2H2,1H3.
What are the key properties of 12-ethylindolo[3,2-b]carbazole?
12-ethylindolo[3,2-b]carbazole has a molecular weight of 282.35 g/mol, XLogP of 3.35, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 12-ethylindolo[3,2-b]carbazole is sourced from PubChem (CID 141483399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).