[3-(1-methylindol-2-yl)phenyl]methanol

C16H15NO — CID 102120239

IUPAC[3-(1-methylindol-2-yl)phenyl]methanol
SMILESCn1c(-c2cccc(CO)c2)cc2ccccc21
InChIInChI=1S/C16H15NO/c1-17-15-8-3-2-6-14(15)10-16(17)13-7-4-5-12(9-13)11-18/h2-10,18H,11H2,1H3
InChIKeyQFZFODDKYASECW-UHFFFAOYSA-N
MW237.30 g/mol
LogP3.34
Rot. Bonds2

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

[3-(1-methylindol-2-yl)phenyl]methanol (PubChem CID 102120239) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is [3-(1-methylindol-2-yl)phenyl]methanol.

Molecular Properties

Compound Name[3-(1-methylindol-2-yl)phenyl]methanol
PubChem CID102120239
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name[3-(1-methylindol-2-yl)phenyl]methanol
SMILESCn1c(-c2cccc(CO)c2)cc2ccccc21
InChIInChI=1S/C16H15NO/c1-17-15-8-3-2-6-14(15)10-16(17)13-7-4-5-12(9-13)11-18/h2-10,18H,11H2,1H3
InChIKeyQFZFODDKYASECW-UHFFFAOYSA-N
XLogP3.34
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [3-(1-methylindol-2-yl)phenyl]methanol?
The IUPAC name of [3-(1-methylindol-2-yl)phenyl]methanol (CID 102120239) is [3-(1-methylindol-2-yl)phenyl]methanol.
What is the SMILES notation for [3-(1-methylindol-2-yl)phenyl]methanol?
The canonical SMILES for [3-(1-methylindol-2-yl)phenyl]methanol is Cn1c(-c2cccc(CO)c2)cc2ccccc21.
What is the InChIKey of [3-(1-methylindol-2-yl)phenyl]methanol?
The InChIKey is QFZFODDKYASECW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c1-17-15-8-3-2-6-14(15)10-16(17)13-7-4-5-12(9-13)11-18/h2-10,18H,11H2,1H3.
What are the key properties of [3-(1-methylindol-2-yl)phenyl]methanol?
[3-(1-methylindol-2-yl)phenyl]methanol has a molecular weight of 237.30 g/mol, XLogP of 3.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(1-methylindol-2-yl)phenyl]methanol is sourced from PubChem (CID 102120239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).