1-methyl-2,3-dihydroindol-6-ol

C9H11NO — CID 10975655

IUPAC1-methyl-2,3-dihydroindol-6-ol
SMILESCN1CCc2ccc(O)cc21
InChIInChI=1S/C9H11NO/c1-10-5-4-7-2-3-8(11)6-9(7)10/h2-3,6,11H,4-5H2,1H3
InChIKeyLNWRQPDKMNMPME-UHFFFAOYSA-N
MW149.19 g/mol
LogP1.38
Rot. Bonds

About 1-methyl-2,3-dihydroindol-6-ol

1-methyl-2,3-dihydroindol-6-ol (PubChem CID 10975655) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is 1-methyl-2,3-dihydroindol-6-ol.

Molecular Properties

Compound Name1-methyl-2,3-dihydroindol-6-ol
PubChem CID10975655
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name1-methyl-2,3-dihydroindol-6-ol
SMILESCN1CCc2ccc(O)cc21
InChIInChI=1S/C9H11NO/c1-10-5-4-7-2-3-8(11)6-9(7)10/h2-3,6,11H,4-5H2,1H3
InChIKeyLNWRQPDKMNMPME-UHFFFAOYSA-N
XLogP1.38
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 ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2,3-dihydroindol-6-ol?
The IUPAC name of 1-methyl-2,3-dihydroindol-6-ol (CID 10975655) is 1-methyl-2,3-dihydroindol-6-ol.
What is the SMILES notation for 1-methyl-2,3-dihydroindol-6-ol?
The canonical SMILES for 1-methyl-2,3-dihydroindol-6-ol is CN1CCc2ccc(O)cc21.
What is the InChIKey of 1-methyl-2,3-dihydroindol-6-ol?
The InChIKey is LNWRQPDKMNMPME-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c1-10-5-4-7-2-3-8(11)6-9(7)10/h2-3,6,11H,4-5H2,1H3.
What are the key properties of 1-methyl-2,3-dihydroindol-6-ol?
1-methyl-2,3-dihydroindol-6-ol has a molecular weight of 149.19 g/mol, XLogP of 1.38, 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-6-ol is sourced from PubChem (CID 10975655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).