pyrrolo[2,3-c]carbazole

C14H8N2 — CID 19960015

IUPACpyrrolo[2,3-c]carbazole
SMILESC1=Nc2ccc3c(c2=C1)=c1ccccc1=N3
InChIInChI=1S/C14H8N2/c1-2-4-12-9(3-1)14-10-7-8-15-11(10)5-6-13(14)16-12/h1-8H
InChIKeyXADKHXAULAREPM-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.73
Rot. Bonds

About pyrrolo[2,3-c]carbazole

pyrrolo[2,3-c]carbazole (PubChem CID 19960015) has the molecular formula C14H8N2 and a molecular weight of 204.23 g/mol. Its IUPAC name is pyrrolo[2,3-c]carbazole.

Molecular Properties

Compound Namepyrrolo[2,3-c]carbazole
PubChem CID19960015
Molecular FormulaC14H8N2
Molecular Weight204.23 g/mol
Exact Mass204.07
IUPAC Namepyrrolo[2,3-c]carbazole
SMILESC1=Nc2ccc3c(c2=C1)=c1ccccc1=N3
InChIInChI=1S/C14H8N2/c1-2-4-12-9(3-1)14-10-7-8-15-11(10)5-6-13(14)16-12/h1-8H
InChIKeyXADKHXAULAREPM-UHFFFAOYSA-N
XLogP1.73
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of pyrrolo[2,3-c]carbazole?
The IUPAC name of pyrrolo[2,3-c]carbazole (CID 19960015) is pyrrolo[2,3-c]carbazole.
What is the SMILES notation for pyrrolo[2,3-c]carbazole?
The canonical SMILES for pyrrolo[2,3-c]carbazole is C1=Nc2ccc3c(c2=C1)=c1ccccc1=N3.
What is the InChIKey of pyrrolo[2,3-c]carbazole?
The InChIKey is XADKHXAULAREPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8N2/c1-2-4-12-9(3-1)14-10-7-8-15-11(10)5-6-13(14)16-12/h1-8H.
What are the key properties of pyrrolo[2,3-c]carbazole?
pyrrolo[2,3-c]carbazole has a molecular weight of 204.23 g/mol, XLogP of 1.73, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pyrrolo[2,3-c]carbazole is sourced from PubChem (CID 19960015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).