2,9-dihydro-1H-carbazol-2-ol

C12H11NO — CID 146709603

IUPAC2,9-dihydro-1H-carbazol-2-ol
SMILESOC1C=Cc2c([nH]c3ccccc23)C1
InChIInChI=1S/C12H11NO/c14-8-5-6-10-9-3-1-2-4-11(9)13-12(10)7-8/h1-6,8,13-14H,7H2
InChIKeyRAJUCEPMDVEEQV-UHFFFAOYSA-N
MW185.23 g/mol
LogP2.10
Rot. Bonds

About 2,9-dihydro-1H-carbazol-2-ol

2,9-dihydro-1H-carbazol-2-ol (PubChem CID 146709603) has the molecular formula C12H11NO and a molecular weight of 185.23 g/mol. Its IUPAC name is 2,9-dihydro-1H-carbazol-2-ol.

Molecular Properties

Compound Name2,9-dihydro-1H-carbazol-2-ol
PubChem CID146709603
Molecular FormulaC12H11NO
Molecular Weight185.23 g/mol
Exact Mass185.08
IUPAC Name2,9-dihydro-1H-carbazol-2-ol
SMILESOC1C=Cc2c([nH]c3ccccc23)C1
InChIInChI=1S/C12H11NO/c14-8-5-6-10-9-3-1-2-4-11(9)13-12(10)7-8/h1-6,8,13-14H,7H2
InChIKeyRAJUCEPMDVEEQV-UHFFFAOYSA-N
XLogP2.10
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2,2-bis(trifluoromethyl)-1,9-dihydrocarbazole
CID 174948985
2,2-diiodo-1,9-dihydrocarbazole
CID 174605244
(8R)-8-[(1R)-1-hydroxy-2-methylpropyl]-7,8-dihydro-5H-phenanthridin-6-one
CID 102421534
2-(3-cyclohexa-2,4-dien-1-yl-5-phenylphenyl)-2,9-dihydro-1H-carbazole
CID 142377788
ethane;8-methyl-5,8-dihydrocyclohepta[b]indole
CID 142064594
2,2-dibenzyl-1,9-dihydrocarbazole
CID 174262331
9H-carbazole
CID 66668984
12-phenyl-11,11b-dihydro-4bH-indolo[2,3-a]carbazole
CID 134257161
[(3S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]methanol
CID 13375506
(8R)-8-[(S)-hydroxy-(4-methoxyphenyl)methyl]-7,8-dihydro-5H-phenanthridin-6-one
CID 102421536
2,2-dithiophen-2-yl-1,9-dihydrocarbazole
CID 155435255
2-(2,9-dihydro-1H-pyrido[3,4-b]indol-2-ium-2-yl)benzoate
CID 162800602

Frequently Asked Questions

What is the IUPAC name of 2,9-dihydro-1H-carbazol-2-ol?
The IUPAC name of 2,9-dihydro-1H-carbazol-2-ol (CID 146709603) is 2,9-dihydro-1H-carbazol-2-ol.
What is the SMILES notation for 2,9-dihydro-1H-carbazol-2-ol?
The canonical SMILES for 2,9-dihydro-1H-carbazol-2-ol is OC1C=Cc2c([nH]c3ccccc23)C1.
What is the InChIKey of 2,9-dihydro-1H-carbazol-2-ol?
The InChIKey is RAJUCEPMDVEEQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO/c14-8-5-6-10-9-3-1-2-4-11(9)13-12(10)7-8/h1-6,8,13-14H,7H2.
What are the key properties of 2,9-dihydro-1H-carbazol-2-ol?
2,9-dihydro-1H-carbazol-2-ol has a molecular weight of 185.23 g/mol, XLogP of 2.10, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,9-dihydro-1H-carbazol-2-ol is sourced from PubChem (CID 146709603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).