2,3,4,9-tetrahydro-1H-carbazol-1-ol

C12H13NO — CID 3696767

IUPAC2,3,4,9-tetrahydro-1H-carbazol-1-ol
SMILESOC1CCCc2c1[nH]c1ccccc21
InChIInChI=1S/C12H13NO/c14-11-7-3-5-9-8-4-1-2-6-10(8)13-12(9)11/h1-2,4,6,11,13-14H,3,5,7H2
InChIKeyGXUZLXNKCOCTLH-UHFFFAOYSA-N
MW187.24 g/mol
LogP2.54
Rot. Bonds

About 2,3,4,9-tetrahydro-1H-carbazol-1-ol

2,3,4,9-tetrahydro-1H-carbazol-1-ol (PubChem CID 3696767) has the molecular formula C12H13NO and a molecular weight of 187.24 g/mol. Its IUPAC name is 2,3,4,9-tetrahydro-1H-carbazol-1-ol.

Molecular Properties

Compound Name2,3,4,9-tetrahydro-1H-carbazol-1-ol
PubChem CID3696767
Molecular FormulaC12H13NO
Molecular Weight187.24 g/mol
Exact Mass187.10
IUPAC Name2,3,4,9-tetrahydro-1H-carbazol-1-ol
SMILESOC1CCCc2c1[nH]c1ccccc21
InChIInChI=1S/C12H13NO/c14-11-7-3-5-9-8-4-1-2-6-10(8)13-12(9)11/h1-2,4,6,11,13-14H,3,5,7H2
InChIKeyGXUZLXNKCOCTLH-UHFFFAOYSA-N
XLogP2.54
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

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2-[2-(1H-indol-3-yl)ethylamino]-1-phenylethanol
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2,3,4,9-tetrahydro-1H-carbazol-3-ol
CID 11571928
(6-bromo-1H-indol-2-yl)methanol
CID 13567957
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1-(1H-indol-3-yl)ethane-1,2-diol
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Frequently Asked Questions

What is the IUPAC name of 2,3,4,9-tetrahydro-1H-carbazol-1-ol?
The IUPAC name of 2,3,4,9-tetrahydro-1H-carbazol-1-ol (CID 3696767) is 2,3,4,9-tetrahydro-1H-carbazol-1-ol.
What is the SMILES notation for 2,3,4,9-tetrahydro-1H-carbazol-1-ol?
The canonical SMILES for 2,3,4,9-tetrahydro-1H-carbazol-1-ol is OC1CCCc2c1[nH]c1ccccc21.
What is the InChIKey of 2,3,4,9-tetrahydro-1H-carbazol-1-ol?
The InChIKey is GXUZLXNKCOCTLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO/c14-11-7-3-5-9-8-4-1-2-6-10(8)13-12(9)11/h1-2,4,6,11,13-14H,3,5,7H2.
What are the key properties of 2,3,4,9-tetrahydro-1H-carbazol-1-ol?
2,3,4,9-tetrahydro-1H-carbazol-1-ol has a molecular weight of 187.24 g/mol, XLogP of 2.54, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,9-tetrahydro-1H-carbazol-1-ol is sourced from PubChem (CID 3696767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).