[2-(1,2-dimethylindol-3-yl)phenyl]methanol

C17H17NO — CID 143270609

IUPAC[2-(1,2-dimethylindol-3-yl)phenyl]methanol
SMILESCc1c(-c2ccccc2CO)c2ccccc2n1C
InChIInChI=1S/C17H17NO/c1-12-17(14-8-4-3-7-13(14)11-19)15-9-5-6-10-16(15)18(12)2/h3-10,19H,11H2,1-2H3
InChIKeyJYIHNDCFYREHBJ-UHFFFAOYSA-N
MW251.33 g/mol
LogP3.65
Rot. Bonds2

About [2-(1,2-dimethylindol-3-yl)phenyl]methanol

[2-(1,2-dimethylindol-3-yl)phenyl]methanol (PubChem CID 143270609) has the molecular formula C17H17NO and a molecular weight of 251.33 g/mol. Its IUPAC name is [2-(1,2-dimethylindol-3-yl)phenyl]methanol.

Molecular Properties

Compound Name[2-(1,2-dimethylindol-3-yl)phenyl]methanol
PubChem CID143270609
Molecular FormulaC17H17NO
Molecular Weight251.33 g/mol
Exact Mass251.13
IUPAC Name[2-(1,2-dimethylindol-3-yl)phenyl]methanol
SMILESCc1c(-c2ccccc2CO)c2ccccc2n1C
InChIInChI=1S/C17H17NO/c1-12-17(14-8-4-3-7-13(14)11-19)15-9-5-6-10-16(15)18(12)2/h3-10,19H,11H2,1-2H3
InChIKeyJYIHNDCFYREHBJ-UHFFFAOYSA-N
XLogP3.65
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(1,2-dimethylindol-3-yl)phenol
CID 82039937
3,4-bis(1,2-dimethylindol-3-yl)cyclobut-3-ene-1,2-dione
CID 126480670
(1,2-dimethylindol-3-yl) 2-(1,2-dimethylindol-3-yl)benzoate
CID 118358593
ethane;1,2,3-trimethylindole
CID 91590745
2-amino-2-(1,2-dimethylindol-3-yl)propan-1-ol
CID 83535139
2-(1,2-dimethylindol-3-yl)acetamide
CID 67627690
4-(1,2-dimethylindol-1-ium-3-ylidene)-2-(1,2-dimethylindol-3-yl)-3-hydroxycyclobut-2-en-1-one
CID 72747161
2-(1,2-dimethylindol-3-yl)-4-methyl-1,3-oxazole-5-carboxylic acid
CID 82488144
3-[3,3,4,4,5,5-hexafluoro-2-(2-methylnaphthalen-1-yl)cyclopenten-1-yl]-1,2-dimethylindole
CID 102583040
3-iodo-1,2-dimethylindole
CID 19093282
3-(cyclohexen-1-yl)-1,2-dimethylindole
CID 15619846
5-methyl-6H-indeno[2,1-b]indole
CID 13129411

Frequently Asked Questions

What is the IUPAC name of [2-(1,2-dimethylindol-3-yl)phenyl]methanol?
The IUPAC name of [2-(1,2-dimethylindol-3-yl)phenyl]methanol (CID 143270609) is [2-(1,2-dimethylindol-3-yl)phenyl]methanol.
What is the SMILES notation for [2-(1,2-dimethylindol-3-yl)phenyl]methanol?
The canonical SMILES for [2-(1,2-dimethylindol-3-yl)phenyl]methanol is Cc1c(-c2ccccc2CO)c2ccccc2n1C.
What is the InChIKey of [2-(1,2-dimethylindol-3-yl)phenyl]methanol?
The InChIKey is JYIHNDCFYREHBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO/c1-12-17(14-8-4-3-7-13(14)11-19)15-9-5-6-10-16(15)18(12)2/h3-10,19H,11H2,1-2H3.
What are the key properties of [2-(1,2-dimethylindol-3-yl)phenyl]methanol?
[2-(1,2-dimethylindol-3-yl)phenyl]methanol has a molecular weight of 251.33 g/mol, XLogP of 3.65, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1,2-dimethylindol-3-yl)phenyl]methanol is sourced from PubChem (CID 143270609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).