5,10-dihydroindeno[1,2-b]indol-10-ol

C15H11NO — CID 71552409

IUPAC5,10-dihydroindeno[1,2-b]indol-10-ol
SMILESOC1c2ccccc2-c2[nH]c3ccccc3c21
InChIInChI=1S/C15H11NO/c17-15-10-6-2-1-5-9(10)14-13(15)11-7-3-4-8-12(11)16-14/h1-8,15-17H
InChIKeyPEOUCIDRFMJDJN-UHFFFAOYSA-N
MW221.26 g/mol
LogP3.23
Rot. Bonds

About 5,10-dihydroindeno[1,2-b]indol-10-ol

5,10-dihydroindeno[1,2-b]indol-10-ol (PubChem CID 71552409) has the molecular formula C15H11NO and a molecular weight of 221.26 g/mol. Its IUPAC name is 5,10-dihydroindeno[1,2-b]indol-10-ol.

Molecular Properties

Compound Name5,10-dihydroindeno[1,2-b]indol-10-ol
PubChem CID71552409
Molecular FormulaC15H11NO
Molecular Weight221.26 g/mol
Exact Mass221.08
IUPAC Name5,10-dihydroindeno[1,2-b]indol-10-ol
SMILESOC1c2ccccc2-c2[nH]c3ccccc3c21
InChIInChI=1S/C15H11NO/c17-15-10-6-2-1-5-9(10)14-13(15)11-7-3-4-8-12(11)16-14/h1-8,15-17H
InChIKeyPEOUCIDRFMJDJN-UHFFFAOYSA-N
XLogP3.23
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

(11R)-11-hydroxy-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
CID 70894771
10-methoxy-5,10-dihydroindeno[1,2-b]indole
CID 15133177
CID 131863122
CID 131863122
2-(2-methylphenyl)-3-piperidin-4-yl-1H-indole;hydrochloride
CID 171337557
9H-carbazole
CID 66668984
5-(4-fluorophenyl)-11H-benzo[b]fluoren-11-ol
CID 102489922
7-(trifluoromethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
CID 122223786
3,13,18-triazahexacyclo[14.6.1.02,10.04,9.011,15.019,23]tricosa-1(23),2(10),4,6,8,16,19,21-octaene-12,14-dione
CID 75051806
4-(2-cyclopropyl-1H-indol-3-yl)cyclohexan-1-ol
CID 69112846
2-[(1R)-1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetate
CID 7357803
1-(2-bromophenyl)-9H-fluoren-9-ol
CID 18324238
bis(9H-carbazole);platinum(2+)
CID 175826437

Frequently Asked Questions

What is the IUPAC name of 5,10-dihydroindeno[1,2-b]indol-10-ol?
The IUPAC name of 5,10-dihydroindeno[1,2-b]indol-10-ol (CID 71552409) is 5,10-dihydroindeno[1,2-b]indol-10-ol.
What is the SMILES notation for 5,10-dihydroindeno[1,2-b]indol-10-ol?
The canonical SMILES for 5,10-dihydroindeno[1,2-b]indol-10-ol is OC1c2ccccc2-c2[nH]c3ccccc3c21.
What is the InChIKey of 5,10-dihydroindeno[1,2-b]indol-10-ol?
The InChIKey is PEOUCIDRFMJDJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO/c17-15-10-6-2-1-5-9(10)14-13(15)11-7-3-4-8-12(11)16-14/h1-8,15-17H.
What are the key properties of 5,10-dihydroindeno[1,2-b]indol-10-ol?
5,10-dihydroindeno[1,2-b]indol-10-ol has a molecular weight of 221.26 g/mol, XLogP of 3.23, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10-dihydroindeno[1,2-b]indol-10-ol is sourced from PubChem (CID 71552409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).