7-fluoro-9H-carbazole-3-carbaldehyde

C13H8FNO — CID 90202443

IUPAC7-fluoro-9H-carbazole-3-carbaldehyde
SMILESO=Cc1ccc2[nH]c3cc(F)ccc3c2c1
InChIInChI=1S/C13H8FNO/c14-9-2-3-10-11-5-8(7-16)1-4-12(11)15-13(10)6-9/h1-7,15H
InChIKeyDJHYOJIWJYOVRR-UHFFFAOYSA-N
MW213.21 g/mol
LogP3.27
Rot. Bonds1

About 7-fluoro-9H-carbazole-3-carbaldehyde

7-fluoro-9H-carbazole-3-carbaldehyde (PubChem CID 90202443) has the molecular formula C13H8FNO and a molecular weight of 213.21 g/mol. Its IUPAC name is 7-fluoro-9H-carbazole-3-carbaldehyde.

Molecular Properties

Compound Name7-fluoro-9H-carbazole-3-carbaldehyde
PubChem CID90202443
Molecular FormulaC13H8FNO
Molecular Weight213.21 g/mol
Exact Mass213.06
IUPAC Name7-fluoro-9H-carbazole-3-carbaldehyde
SMILESO=Cc1ccc2[nH]c3cc(F)ccc3c2c1
InChIInChI=1S/C13H8FNO/c14-9-2-3-10-11-5-8(7-16)1-4-12(11)15-13(10)6-9/h1-7,15H
InChIKeyDJHYOJIWJYOVRR-UHFFFAOYSA-N
XLogP3.27
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.21
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

6,7-dimethyl-9H-carbazole-3-carbaldehyde
CID 12733102
9H-pyrido[3,4-b]indole-6-carbaldehyde
CID 18671949
6-fluoro-9H-carbazol-2-ol
CID 162369909
6-buta-1,3-dienyl-9H-carbazole-3-carbaldehyde
CID 57130109
3-bromo-6-fluoro-1H-indole-2-carbaldehyde
CID 115044531
7-fluoro-4-oxo-1H-quinoline-2-carbaldehyde
CID 91619062
3-amino-9H-pyrido[3,4-b]indole-6-carbaldehyde
CID 23559431
2-chloro-9H-pyrido[2,3-b]indole-6-carbaldehyde
CID 87140887
2-amino-9H-pyrido[2,3-b]indole-6-carbaldehyde
CID 23559428
7-fluoro-4-methyl-2-oxo-1H-quinoline-3-carbaldehyde
CID 84620523
6-fluoro-2-oxo-1H-quinoline-4-carbaldehyde
CID 83753028
5-fluoro-3-methoxy-1H-indole-2-carbaldehyde
CID 82402316

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-9H-carbazole-3-carbaldehyde?
The IUPAC name of 7-fluoro-9H-carbazole-3-carbaldehyde (CID 90202443) is 7-fluoro-9H-carbazole-3-carbaldehyde.
What is the SMILES notation for 7-fluoro-9H-carbazole-3-carbaldehyde?
The canonical SMILES for 7-fluoro-9H-carbazole-3-carbaldehyde is O=Cc1ccc2[nH]c3cc(F)ccc3c2c1.
What is the InChIKey of 7-fluoro-9H-carbazole-3-carbaldehyde?
The InChIKey is DJHYOJIWJYOVRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8FNO/c14-9-2-3-10-11-5-8(7-16)1-4-12(11)15-13(10)6-9/h1-7,15H.
What are the key properties of 7-fluoro-9H-carbazole-3-carbaldehyde?
7-fluoro-9H-carbazole-3-carbaldehyde has a molecular weight of 213.21 g/mol, XLogP of 3.27, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-9H-carbazole-3-carbaldehyde is sourced from PubChem (CID 90202443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).