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

C16H11NO3 — CID 11149760

IUPAC8-methoxy-10H-furo[3,2-a]carbazole-4-carbaldehyde
SMILESCOc1ccc2c(c1)[nH]c1c3ccoc3c(C=O)cc21
InChIInChI=1S/C16H11NO3/c1-19-10-2-3-11-13-6-9(8-18)16-12(4-5-20-16)15(13)17-14(11)7-10/h2-8,17H,1H3
InChIKeyILLXCWVBHYUIBM-UHFFFAOYSA-N
MW265.27 g/mol
LogP3.89
Rot. Bonds2

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

8-methoxy-10H-furo[3,2-a]carbazole-4-carbaldehyde (PubChem CID 11149760) has the molecular formula C16H11NO3 and a molecular weight of 265.27 g/mol. Its IUPAC name is 8-methoxy-10H-furo[3,2-a]carbazole-4-carbaldehyde.

Molecular Properties

Compound Name8-methoxy-10H-furo[3,2-a]carbazole-4-carbaldehyde
PubChem CID11149760
Molecular FormulaC16H11NO3
Molecular Weight265.27 g/mol
Exact Mass265.07
IUPAC Name8-methoxy-10H-furo[3,2-a]carbazole-4-carbaldehyde
SMILESCOc1ccc2c(c1)[nH]c1c3ccoc3c(C=O)cc21
InChIInChI=1S/C16H11NO3/c1-19-10-2-3-11-13-6-9(8-18)16-12(4-5-20-16)15(13)17-14(11)7-10/h2-8,17H,1H3
InChIKeyILLXCWVBHYUIBM-UHFFFAOYSA-N
XLogP3.89
TPSA55.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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CID 102138564
6-methoxy-1H-indole-2,3-dicarbaldehyde
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6-methoxy-3-methyl-1H-indole-2-carbaldehyde
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4-methoxy-7-methyl-1-benzofuran-5-carbaldehyde
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iodomethane;7-methoxy-1-methyl-9H-pyrido[3,4-b]indole
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7-methoxy-3,5-dihydropyridazino[4,5-b]indol-4-one
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3-methoxy-5H-phenanthridin-6-one
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7-methoxy-1H-3,1-benzoxazine-2,4-dione
CID 14381997
7-methoxy-3,15-diazahexacyclo[11.11.0.02,10.04,9.014,22.016,21]tetracosa-1(13),2(10),4(9),5,7,11,14(22),16,18,20,23-undecaene
CID 24774105

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-10H-furo[3,2-a]carbazole-4-carbaldehyde?
The IUPAC name of 8-methoxy-10H-furo[3,2-a]carbazole-4-carbaldehyde (CID 11149760) is 8-methoxy-10H-furo[3,2-a]carbazole-4-carbaldehyde.
What is the SMILES notation for 8-methoxy-10H-furo[3,2-a]carbazole-4-carbaldehyde?
The canonical SMILES for 8-methoxy-10H-furo[3,2-a]carbazole-4-carbaldehyde is COc1ccc2c(c1)[nH]c1c3ccoc3c(C=O)cc21.
What is the InChIKey of 8-methoxy-10H-furo[3,2-a]carbazole-4-carbaldehyde?
The InChIKey is ILLXCWVBHYUIBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11NO3/c1-19-10-2-3-11-13-6-9(8-18)16-12(4-5-20-16)15(13)17-14(11)7-10/h2-8,17H,1H3.
What are the key properties of 8-methoxy-10H-furo[3,2-a]carbazole-4-carbaldehyde?
8-methoxy-10H-furo[3,2-a]carbazole-4-carbaldehyde has a molecular weight of 265.27 g/mol, XLogP of 3.89, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-10H-furo[3,2-a]carbazole-4-carbaldehyde is sourced from PubChem (CID 11149760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).