8,9-dihydroindeno[2,1-b]carbazole

C19H13N — CID 71246289

IUPAC8,9-dihydroindeno[2,1-b]carbazole
SMILESC1=CC2=C(C=c3cc4c(cc32)=c2ccccc2=N4)CC1
InChIInChI=1S/C19H13N/c1-2-6-14-12(5-1)9-13-10-19-17(11-16(13)14)15-7-3-4-8-18(15)20-19/h2-4,6-11H,1,5H2
InChIKeyNRVNRIAFCBSFIK-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.14
Rot. Bonds

About 8,9-dihydroindeno[2,1-b]carbazole

8,9-dihydroindeno[2,1-b]carbazole (PubChem CID 71246289) has the molecular formula C19H13N and a molecular weight of 255.32 g/mol. Its IUPAC name is 8,9-dihydroindeno[2,1-b]carbazole.

Molecular Properties

Compound Name8,9-dihydroindeno[2,1-b]carbazole
PubChem CID71246289
Molecular FormulaC19H13N
Molecular Weight255.32 g/mol
Exact Mass255.10
IUPAC Name8,9-dihydroindeno[2,1-b]carbazole
SMILESC1=CC2=C(C=c3cc4c(cc32)=c2ccccc2=N4)CC1
InChIInChI=1S/C19H13N/c1-2-6-14-12(5-1)9-13-10-19-17(11-16(13)14)15-7-3-4-8-18(15)20-19/h2-4,6-11H,1,5H2
InChIKeyNRVNRIAFCBSFIK-UHFFFAOYSA-N
XLogP3.14
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8,9-dihydroindeno[2,1-b]carbazole?
The IUPAC name of 8,9-dihydroindeno[2,1-b]carbazole (CID 71246289) is 8,9-dihydroindeno[2,1-b]carbazole.
What is the SMILES notation for 8,9-dihydroindeno[2,1-b]carbazole?
The canonical SMILES for 8,9-dihydroindeno[2,1-b]carbazole is C1=CC2=C(C=c3cc4c(cc32)=c2ccccc2=N4)CC1.
What is the InChIKey of 8,9-dihydroindeno[2,1-b]carbazole?
The InChIKey is NRVNRIAFCBSFIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N/c1-2-6-14-12(5-1)9-13-10-19-17(11-16(13)14)15-7-3-4-8-18(15)20-19/h2-4,6-11H,1,5H2.
What are the key properties of 8,9-dihydroindeno[2,1-b]carbazole?
8,9-dihydroindeno[2,1-b]carbazole has a molecular weight of 255.32 g/mol, XLogP of 3.14, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8,9-dihydroindeno[2,1-b]carbazole is sourced from PubChem (CID 71246289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).