1-(1H-indol-2-yl)-2-phenylethanol

C16H15NO — CID 54346588

IUPAC1-(1H-indol-2-yl)-2-phenylethanol
SMILESOC(Cc1ccccc1)c1cc2ccccc2[nH]1
InChIInChI=1S/C16H15NO/c18-16(10-12-6-2-1-3-7-12)15-11-13-8-4-5-9-14(13)17-15/h1-9,11,16-18H,10H2
InChIKeyOJTMKGCGYAVLOD-UHFFFAOYSA-N
MW237.30 g/mol
LogP3.44
Rot. Bonds3

About 1-(1H-indol-2-yl)-2-phenylethanol

1-(1H-indol-2-yl)-2-phenylethanol (PubChem CID 54346588) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is 1-(1H-indol-2-yl)-2-phenylethanol.

Molecular Properties

Compound Name1-(1H-indol-2-yl)-2-phenylethanol
PubChem CID54346588
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name1-(1H-indol-2-yl)-2-phenylethanol
SMILESOC(Cc1ccccc1)c1cc2ccccc2[nH]1
InChIInChI=1S/C16H15NO/c18-16(10-12-6-2-1-3-7-12)15-11-13-8-4-5-9-14(13)17-15/h1-9,11,16-18H,10H2
InChIKeyOJTMKGCGYAVLOD-UHFFFAOYSA-N
XLogP3.44
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 1-(1H-indol-2-yl)-2-phenylethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(1H-indol-2-yl)-2-phenylethanol?
The IUPAC name of 1-(1H-indol-2-yl)-2-phenylethanol (CID 54346588) is 1-(1H-indol-2-yl)-2-phenylethanol.
What is the SMILES notation for 1-(1H-indol-2-yl)-2-phenylethanol?
The canonical SMILES for 1-(1H-indol-2-yl)-2-phenylethanol is OC(Cc1ccccc1)c1cc2ccccc2[nH]1.
What is the InChIKey of 1-(1H-indol-2-yl)-2-phenylethanol?
The InChIKey is OJTMKGCGYAVLOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c18-16(10-12-6-2-1-3-7-12)15-11-13-8-4-5-9-14(13)17-15/h1-9,11,16-18H,10H2.
What are the key properties of 1-(1H-indol-2-yl)-2-phenylethanol?
1-(1H-indol-2-yl)-2-phenylethanol has a molecular weight of 237.30 g/mol, XLogP of 3.44, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-indol-2-yl)-2-phenylethanol is sourced from PubChem (CID 54346588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).