8-hydroxy-10H-furo[3,2-a]carbazole-4-carbaldehyde

C15H9NO3 — CID 11322692

IUPAC8-hydroxy-10H-furo[3,2-a]carbazole-4-carbaldehyde
SMILESO=Cc1cc2c3ccc(O)cc3[nH]c2c2ccoc12
InChIInChI=1S/C15H9NO3/c17-7-8-5-12-10-2-1-9(18)6-13(10)16-14(12)11-3-4-19-15(8)11/h1-7,16,18H
InChIKeyYBJULDBBRCYNQP-UHFFFAOYSA-N
MW251.24 g/mol
LogP3.59
Rot. Bonds1

About 8-hydroxy-10H-furo[3,2-a]carbazole-4-carbaldehyde

8-hydroxy-10H-furo[3,2-a]carbazole-4-carbaldehyde (PubChem CID 11322692) has the molecular formula C15H9NO3 and a molecular weight of 251.24 g/mol. Its IUPAC name is 8-hydroxy-10H-furo[3,2-a]carbazole-4-carbaldehyde.

Molecular Properties

Compound Name8-hydroxy-10H-furo[3,2-a]carbazole-4-carbaldehyde
PubChem CID11322692
Molecular FormulaC15H9NO3
Molecular Weight251.24 g/mol
Exact Mass251.06
IUPAC Name8-hydroxy-10H-furo[3,2-a]carbazole-4-carbaldehyde
SMILESO=Cc1cc2c3ccc(O)cc3[nH]c2c2ccoc12
InChIInChI=1S/C15H9NO3/c17-7-8-5-12-10-2-1-9(18)6-13(10)16-14(12)11-3-4-19-15(8)11/h1-7,16,18H
InChIKeyYBJULDBBRCYNQP-UHFFFAOYSA-N
XLogP3.59
TPSA66.23 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.24
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Heptaphylline
CID 5318015
Mukonal
CID 504068
Mukonidine
CID 10999153
7-Hydroxyheptaphylline
CID 15767846
Clausine L
CID 24898872
7-Methoxyheptaphylline
CID 189688
Clauszoline K
CID 10537169
Claulansine F
CID 57409550
Claulansine H
CID 57409552
Claulansine J
CID 57409655
Clausine N
CID 11954806
3-Formyl-2-hydroxy-6-methoxycarbazole
CID 101508363

Frequently Asked Questions

What is the IUPAC name of 8-hydroxy-10H-furo[3,2-a]carbazole-4-carbaldehyde?
The IUPAC name of 8-hydroxy-10H-furo[3,2-a]carbazole-4-carbaldehyde (CID 11322692) is 8-hydroxy-10H-furo[3,2-a]carbazole-4-carbaldehyde.
What is the SMILES notation for 8-hydroxy-10H-furo[3,2-a]carbazole-4-carbaldehyde?
The canonical SMILES for 8-hydroxy-10H-furo[3,2-a]carbazole-4-carbaldehyde is O=Cc1cc2c3ccc(O)cc3[nH]c2c2ccoc12.
What is the InChIKey of 8-hydroxy-10H-furo[3,2-a]carbazole-4-carbaldehyde?
The InChIKey is YBJULDBBRCYNQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9NO3/c17-7-8-5-12-10-2-1-9(18)6-13(10)16-14(12)11-3-4-19-15(8)11/h1-7,16,18H.
What are the key properties of 8-hydroxy-10H-furo[3,2-a]carbazole-4-carbaldehyde?
8-hydroxy-10H-furo[3,2-a]carbazole-4-carbaldehyde has a molecular weight of 251.24 g/mol, XLogP of 3.59, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-10H-furo[3,2-a]carbazole-4-carbaldehyde is sourced from PubChem (CID 11322692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).