1-methyl-2,3-dihydroindol-2-ol

C9H11NO — CID 70661566

IUPAC1-methyl-2,3-dihydroindol-2-ol
SMILESCN1c2ccccc2CC1O
InChIInChI=1S/C9H11NO/c1-10-8-5-3-2-4-7(8)6-9(10)11/h2-5,9,11H,6H2,1H3
InChIKeyMPUJBXWINAUKNJ-UHFFFAOYSA-N
MW149.19 g/mol
LogP1.00
Rot. Bonds

About 1-methyl-2,3-dihydroindol-2-ol

1-methyl-2,3-dihydroindol-2-ol (PubChem CID 70661566) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is 1-methyl-2,3-dihydroindol-2-ol.

Molecular Properties

Compound Name1-methyl-2,3-dihydroindol-2-ol
PubChem CID70661566
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name1-methyl-2,3-dihydroindol-2-ol
SMILESCN1c2ccccc2CC1O
InChIInChI=1S/C9H11NO/c1-10-8-5-3-2-4-7(8)6-9(10)11/h2-5,9,11H,6H2,1H3
InChIKeyMPUJBXWINAUKNJ-UHFFFAOYSA-N
XLogP1.00
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-iodo-1-methyl-2,3-dihydroindole
CID 143057864
(2S)-2-(methoxymethyl)-1-methyl-2,3-dihydroindole
CID 58765416
ethane;1-(1-methyl-2,3-dihydroindol-2-yl)ethanone
CID 145087569
tert-butyl 2-hydroxy-2,3-dihydroindole-1-carboxylate
CID 11287775
2-methyl-1-[(2S)-1-methyl-2,3-dihydroindol-2-yl]propan-1-one
CID 71215026
2-(1-methyl-2,3-dihydroindol-2-yl)propanoic acid
CID 83860831
ethane;(2S)-1-methyl-2-[(E)-prop-1-enyl]-2,3-dihydroindole
CID 90799383
ethane;1,3,4-trimethyl-4,5-dihydro-3H-1-benzazepin-2-one
CID 123732001
10-methyl-2,3,9,9a-tetrahydro-1H-acridin-1-ol
CID 90778058
2-(2-hydroxy-2,3-dihydroindol-1-yl)acetic acid
CID 133188486
4-ethyl-1-methyl-2,3-dihydroindol-2-ol
CID 145223584
2-[[(2S)-1-methyl-2,3-dihydroindol-2-yl]methoxy]acetic acid
CID 170196802

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2,3-dihydroindol-2-ol?
The IUPAC name of 1-methyl-2,3-dihydroindol-2-ol (CID 70661566) is 1-methyl-2,3-dihydroindol-2-ol.
What is the SMILES notation for 1-methyl-2,3-dihydroindol-2-ol?
The canonical SMILES for 1-methyl-2,3-dihydroindol-2-ol is CN1c2ccccc2CC1O.
What is the InChIKey of 1-methyl-2,3-dihydroindol-2-ol?
The InChIKey is MPUJBXWINAUKNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c1-10-8-5-3-2-4-7(8)6-9(10)11/h2-5,9,11H,6H2,1H3.
What are the key properties of 1-methyl-2,3-dihydroindol-2-ol?
1-methyl-2,3-dihydroindol-2-ol has a molecular weight of 149.19 g/mol, XLogP of 1.00, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2,3-dihydroindol-2-ol is sourced from PubChem (CID 70661566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).