3,4-dihydro-2H-carbazole

C12H11N — CID 56625553

IUPAC3,4-dihydro-2H-carbazole
SMILESC1=C2N=c3ccccc3=C2CCC1
InChIInChI=1S/C12H11N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1,3,5,7-8H,2,4,6H2
InChIKeyMQRMGHZPWFEYLK-UHFFFAOYSA-N
MW169.23 g/mol
LogP1.54
Rot. Bonds

About 3,4-dihydro-2H-carbazole

3,4-dihydro-2H-carbazole (PubChem CID 56625553) has the molecular formula C12H11N and a molecular weight of 169.23 g/mol. Its IUPAC name is 3,4-dihydro-2H-carbazole.

Molecular Properties

Compound Name3,4-dihydro-2H-carbazole
PubChem CID56625553
Molecular FormulaC12H11N
Molecular Weight169.23 g/mol
Exact Mass169.09
IUPAC Name3,4-dihydro-2H-carbazole
SMILESC1=C2N=c3ccccc3=C2CCC1
InChIInChI=1S/C12H11N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1,3,5,7-8H,2,4,6H2
InChIKeyMQRMGHZPWFEYLK-UHFFFAOYSA-N
XLogP1.54
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.23
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-carbazole?
The IUPAC name of 3,4-dihydro-2H-carbazole (CID 56625553) is 3,4-dihydro-2H-carbazole.
What is the SMILES notation for 3,4-dihydro-2H-carbazole?
The canonical SMILES for 3,4-dihydro-2H-carbazole is C1=C2N=c3ccccc3=C2CCC1.
What is the InChIKey of 3,4-dihydro-2H-carbazole?
The InChIKey is MQRMGHZPWFEYLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1,3,5,7-8H,2,4,6H2.
What are the key properties of 3,4-dihydro-2H-carbazole?
3,4-dihydro-2H-carbazole has a molecular weight of 169.23 g/mol, XLogP of 1.54, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-carbazole is sourced from PubChem (CID 56625553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).