1,2,3-trimethylcyclopenta[b]indol-7-ol

C14H13NO — CID 87918470

IUPAC1,2,3-trimethylcyclopenta[b]indol-7-ol
SMILESCC1=C(C)C2=c3cc(O)ccc3=NC2=C1C
InChIInChI=1S/C14H13NO/c1-7-8(2)13-11-6-10(16)4-5-12(11)15-14(13)9(7)3/h4-6,16H,1-3H3
InChIKeyYIFNGPCELLYDKO-UHFFFAOYSA-N
MW211.26 g/mol
LogP1.80
Rot. Bonds

About 1,2,3-trimethylcyclopenta[b]indol-7-ol

1,2,3-trimethylcyclopenta[b]indol-7-ol (PubChem CID 87918470) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 1,2,3-trimethylcyclopenta[b]indol-7-ol.

Molecular Properties

Compound Name1,2,3-trimethylcyclopenta[b]indol-7-ol
PubChem CID87918470
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name1,2,3-trimethylcyclopenta[b]indol-7-ol
SMILESCC1=C(C)C2=c3cc(O)ccc3=NC2=C1C
InChIInChI=1S/C14H13NO/c1-7-8(2)13-11-6-10(16)4-5-12(11)15-14(13)9(7)3/h4-6,16H,1-3H3
InChIKeyYIFNGPCELLYDKO-UHFFFAOYSA-N
XLogP1.80
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-Fluoro-2-methylindol-5-ol
CID 151878403
2-Methylindole-6,6-diol
CID 90098195
8-Prop-2-enyl-7-azabicyclo[4.2.0]octa-1(8),2,4,6-tetraen-3-ol
CID 123822621
5H-carbazol-4-ol
CID 136010341
Cyclopenta[b]indol-8-ol
CID 136161764
Cyclopenta[a]carbazol-5-ol
CID 136365579
1,2,5-Trimethylpyrrolo[2,3-b]indol-6-ol
CID 136455178
1-Ethylcyclopenta[b]indol-7-ol;hydrochloride
CID 140360429
2-Methylidenecarbazol-1-ol
CID 140483498
Indeno[2,1-a]carbazol-1-ol
CID 140812147
6H-benzo[a]carbazol-8-ol
CID 141017181
2-Methylindol-2-ol
CID 142662025

Frequently Asked Questions

What is the IUPAC name of 1,2,3-trimethylcyclopenta[b]indol-7-ol?
The IUPAC name of 1,2,3-trimethylcyclopenta[b]indol-7-ol (CID 87918470) is 1,2,3-trimethylcyclopenta[b]indol-7-ol.
What is the SMILES notation for 1,2,3-trimethylcyclopenta[b]indol-7-ol?
The canonical SMILES for 1,2,3-trimethylcyclopenta[b]indol-7-ol is CC1=C(C)C2=c3cc(O)ccc3=NC2=C1C.
What is the InChIKey of 1,2,3-trimethylcyclopenta[b]indol-7-ol?
The InChIKey is YIFNGPCELLYDKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c1-7-8(2)13-11-6-10(16)4-5-12(11)15-14(13)9(7)3/h4-6,16H,1-3H3.
What are the key properties of 1,2,3-trimethylcyclopenta[b]indol-7-ol?
1,2,3-trimethylcyclopenta[b]indol-7-ol has a molecular weight of 211.26 g/mol, XLogP of 1.80, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3-trimethylcyclopenta[b]indol-7-ol is sourced from PubChem (CID 87918470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).