7-methyl-2,3-dihydro-1H-indol-4-ol

C9H11NO — CID 83872441

IUPAC7-methyl-2,3-dihydro-1H-indol-4-ol
SMILESCc1ccc(O)c2c1NCC2
InChIInChI=1S/C9H11NO/c1-6-2-3-8(11)7-4-5-10-9(6)7/h2-3,10-11H,4-5H2,1H3
InChIKeyJEYBBBWNIABSGK-UHFFFAOYSA-N
MW149.19 g/mol
LogP1.67
Rot. Bonds

About 7-methyl-2,3-dihydro-1H-indol-4-ol

7-methyl-2,3-dihydro-1H-indol-4-ol (PubChem CID 83872441) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is 7-methyl-2,3-dihydro-1H-indol-4-ol.

Molecular Properties

Compound Name7-methyl-2,3-dihydro-1H-indol-4-ol
PubChem CID83872441
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name7-methyl-2,3-dihydro-1H-indol-4-ol
SMILESCc1ccc(O)c2c1NCC2
InChIInChI=1S/C9H11NO/c1-6-2-3-8(11)7-4-5-10-9(6)7/h2-3,10-11H,4-5H2,1H3
InChIKeyJEYBBBWNIABSGK-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

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Related Compounds

7-fluoro-2,3-dihydro-1H-indol-4-ol
CID 83872655
6-methyl-2,3-dihydro-1H-indol-7-ol
CID 84649314
5,8-dihydroxy-3,4-dihydro-2H-isoquinolin-1-one
CID 117046400
methyl 7-hydroxy-2,3-dihydro-1H-indole-4-carboxylate
CID 84664570
8-nitro-1,2,3,4-tetrahydroquinolin-5-ol
CID 133057648
6-methoxy-9-methyl-2,3,4,5-tetrahydro-1H-1-benzazepine
CID 82158148
6,7-dimethyl-2,3-dihydro-1H-indole
CID 16792444
5-hydroxy-3,3,8-trimethyl-1,4-dihydroquinolin-2-one
CID 23369635
5-methoxy-4,7-dimethyl-2,3-dihydro-1H-indole
CID 22506880
7-amino-2,3-dihydro-1H-indol-6-ol
CID 84649416
N-acetyl-N-(2,3-dihydro-1H-indol-7-yl)-3,4-dimethylbenzamide
CID 112537304
5-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
CID 59370482

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2,3-dihydro-1H-indol-4-ol?
The IUPAC name of 7-methyl-2,3-dihydro-1H-indol-4-ol (CID 83872441) is 7-methyl-2,3-dihydro-1H-indol-4-ol.
What is the SMILES notation for 7-methyl-2,3-dihydro-1H-indol-4-ol?
The canonical SMILES for 7-methyl-2,3-dihydro-1H-indol-4-ol is Cc1ccc(O)c2c1NCC2.
What is the InChIKey of 7-methyl-2,3-dihydro-1H-indol-4-ol?
The InChIKey is JEYBBBWNIABSGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c1-6-2-3-8(11)7-4-5-10-9(6)7/h2-3,10-11H,4-5H2,1H3.
What are the key properties of 7-methyl-2,3-dihydro-1H-indol-4-ol?
7-methyl-2,3-dihydro-1H-indol-4-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 7-methyl-2,3-dihydro-1H-indol-4-ol is sourced from PubChem (CID 83872441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).