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

C19H13N — CID 142705153

IUPAC1,2-dihydroindeno[1,2-b]carbazole
SMILESC1=CC2=Nc3cc4c(cc3=C2CC1)C=c1ccccc1=4
InChIInChI=1S/C19H13N/c1-2-6-14-12(5-1)9-13-10-17-15-7-3-4-8-18(15)20-19(17)11-16(13)14/h1-2,4-6,8-11H,3,7H2
InChIKeyBTOFLYDUSSHBHS-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.70
Rot. Bonds

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

1,2-dihydroindeno[1,2-b]carbazole (PubChem CID 142705153) has the molecular formula C19H13N and a molecular weight of 255.32 g/mol. Its IUPAC name is 1,2-dihydroindeno[1,2-b]carbazole.

Molecular Properties

Compound Name1,2-dihydroindeno[1,2-b]carbazole
PubChem CID142705153
Molecular FormulaC19H13N
Molecular Weight255.32 g/mol
Exact Mass255.10
IUPAC Name1,2-dihydroindeno[1,2-b]carbazole
SMILESC1=CC2=Nc3cc4c(cc3=C2CC1)C=c1ccccc1=4
InChIInChI=1S/C19H13N/c1-2-6-14-12(5-1)9-13-10-17-15-7-3-4-8-18(15)20-19(17)11-16(13)14/h1-2,4-6,8-11H,3,7H2
InChIKeyBTOFLYDUSSHBHS-UHFFFAOYSA-N
XLogP2.70
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 ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2-dihydroindeno[1,2-b]carbazole?
The IUPAC name of 1,2-dihydroindeno[1,2-b]carbazole (CID 142705153) is 1,2-dihydroindeno[1,2-b]carbazole.
What is the SMILES notation for 1,2-dihydroindeno[1,2-b]carbazole?
The canonical SMILES for 1,2-dihydroindeno[1,2-b]carbazole is C1=CC2=Nc3cc4c(cc3=C2CC1)C=c1ccccc1=4.
What is the InChIKey of 1,2-dihydroindeno[1,2-b]carbazole?
The InChIKey is BTOFLYDUSSHBHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N/c1-2-6-14-12(5-1)9-13-10-17-15-7-3-4-8-18(15)20-19(17)11-16(13)14/h1-2,4-6,8-11H,3,7H2.
What are the key properties of 1,2-dihydroindeno[1,2-b]carbazole?
1,2-dihydroindeno[1,2-b]carbazole has a molecular weight of 255.32 g/mol, XLogP of 2.70, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dihydroindeno[1,2-b]carbazole is sourced from PubChem (CID 142705153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).