2-methylideneindol-4-ol

C9H7NO — CID 140808094

IUPAC2-methylideneindol-4-ol
SMILESC=C1C=c2c(O)cccc2=N1
InChIInChI=1S/C9H7NO/c1-6-5-7-8(10-6)3-2-4-9(7)11/h2-5,11H,1H2
InChIKeyHRRNYUZQWKLMAX-UHFFFAOYSA-N
MW145.16 g/mol
LogP0.32
Rot. Bonds

About 2-methylideneindol-4-ol

2-methylideneindol-4-ol (PubChem CID 140808094) has the molecular formula C9H7NO and a molecular weight of 145.16 g/mol. Its IUPAC name is 2-methylideneindol-4-ol.

Molecular Properties

Compound Name2-methylideneindol-4-ol
PubChem CID140808094
Molecular FormulaC9H7NO
Molecular Weight145.16 g/mol
Exact Mass145.05
IUPAC Name2-methylideneindol-4-ol
SMILESC=C1C=c2c(O)cccc2=N1
InChIInChI=1S/C9H7NO/c1-6-5-7-8(10-6)3-2-4-9(7)11/h2-5,11H,1H2
InChIKeyHRRNYUZQWKLMAX-UHFFFAOYSA-N
XLogP0.32
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Indole-6(2h)-one
CID 148548351
5-Fluoro-2-methylindol-5-ol
CID 151878403
6-Hydroxy-4-dicyanomethylidenecarbazole
CID 129879399
2,5,6-Trimethyl-7-methylideneindol-4-ol
CID 137316294
2H-indol-5-ol
CID 20822990
5H-indol-2-ol
CID 70440844
1,2,3-Trimethylcyclopenta[b]indol-7-ol
CID 87918470
7H-indol-5-ol
CID 97295155
6-(4H-azepin-7-yl)cyclohexa-1,5-dien-1-ol
CID 126733806
Carbazol-8a-ol
CID 130455339
2-methyl-2H-indol-4-ol
CID 135829455
2-Methylideneindole-5,6-diol
CID 135977810

Frequently Asked Questions

What is the IUPAC name of 2-methylideneindol-4-ol?
The IUPAC name of 2-methylideneindol-4-ol (CID 140808094) is 2-methylideneindol-4-ol.
What is the SMILES notation for 2-methylideneindol-4-ol?
The canonical SMILES for 2-methylideneindol-4-ol is C=C1C=c2c(O)cccc2=N1.
What is the InChIKey of 2-methylideneindol-4-ol?
The InChIKey is HRRNYUZQWKLMAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO/c1-6-5-7-8(10-6)3-2-4-9(7)11/h2-5,11H,1H2.
What are the key properties of 2-methylideneindol-4-ol?
2-methylideneindol-4-ol has a molecular weight of 145.16 g/mol, XLogP of 0.32, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylideneindol-4-ol is sourced from PubChem (CID 140808094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).