6-methyl-2,3-dihydro-1H-indol-7-ol

C9H11NO — CID 84649314

IUPAC6-methyl-2,3-dihydro-1H-indol-7-ol
SMILESCc1ccc2c(c1O)NCC2
InChIInChI=1S/C9H11NO/c1-6-2-3-7-4-5-10-8(7)9(6)11/h2-3,10-11H,4-5H2,1H3
InChIKeySLBISNNCFKLGDI-UHFFFAOYSA-N
MW149.19 g/mol
LogP1.67
Rot. Bonds

About 6-methyl-2,3-dihydro-1H-indol-7-ol

6-methyl-2,3-dihydro-1H-indol-7-ol (PubChem CID 84649314) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is 6-methyl-2,3-dihydro-1H-indol-7-ol.

Molecular Properties

Compound Name6-methyl-2,3-dihydro-1H-indol-7-ol
PubChem CID84649314
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name6-methyl-2,3-dihydro-1H-indol-7-ol
SMILESCc1ccc2c(c1O)NCC2
InChIInChI=1S/C9H11NO/c1-6-2-3-7-4-5-10-8(7)9(6)11/h2-3,10-11H,4-5H2,1H3
InChIKeySLBISNNCFKLGDI-UHFFFAOYSA-N
XLogP1.67
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

6,7-dimethyl-2,3-dihydro-1H-indole
CID 16792444
3-(2,3-dihydro-1H-indol-7-ylmethylamino)-2,6-dimethylphenol
CID 80650501
7-amino-2,3-dihydro-1H-indol-6-ol
CID 84649416
7-methyl-2,3-dihydro-1H-indol-4-ol
CID 83872441
8-methyl-1,2,3,6-tetrahydropyrrolo[2,3-e]indole
CID 96630858
2-methyl-3,6,7,8-tetrahydropyrrolo[2,3-e]benzimidazole
CID 89393480
3-methylbicyclo[4.2.0]octa-1(6),2,4-trien-2-ol
CID 22102252
7-propyl-1,2,3,4-tetrahydroquinolin-8-ol
CID 119085826
N-acetyl-N-(2,3-dihydro-1H-indol-7-yl)-3,4-dimethylbenzamide
CID 112537304
7-bromo-6-nitro-2,3-dihydro-1H-indole
CID 21338909
N-imidazolidin-2-yl-7-methyl-2,3-dihydro-1H-indol-6-amine
CID 54519560
ethane;7-fluoro-2,3-dihydro-1H-indole
CID 171527172

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2,3-dihydro-1H-indol-7-ol?
The IUPAC name of 6-methyl-2,3-dihydro-1H-indol-7-ol (CID 84649314) is 6-methyl-2,3-dihydro-1H-indol-7-ol.
What is the SMILES notation for 6-methyl-2,3-dihydro-1H-indol-7-ol?
The canonical SMILES for 6-methyl-2,3-dihydro-1H-indol-7-ol is Cc1ccc2c(c1O)NCC2.
What is the InChIKey of 6-methyl-2,3-dihydro-1H-indol-7-ol?
The InChIKey is SLBISNNCFKLGDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c1-6-2-3-7-4-5-10-8(7)9(6)11/h2-3,10-11H,4-5H2,1H3.
What are the key properties of 6-methyl-2,3-dihydro-1H-indol-7-ol?
6-methyl-2,3-dihydro-1H-indol-7-ol has a molecular weight of 149.19 g/mol, XLogP of 1.67, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2,3-dihydro-1H-indol-7-ol is sourced from PubChem (CID 84649314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).