1H-indol-2-yl-(3-methylphenyl)methanol

C16H15NO — CID 102056377

IUPAC1H-indol-2-yl-(3-methylphenyl)methanol
SMILESCc1cccc(C(O)c2cc3ccccc3[nH]2)c1
InChIInChI=1S/C16H15NO/c1-11-5-4-7-13(9-11)16(18)15-10-12-6-2-3-8-14(12)17-15/h2-10,16-18H,1H3
InChIKeyBRYJHDMVHFDDLV-UHFFFAOYSA-N
MW237.30 g/mol
LogP3.56
Rot. Bonds2

About 1H-indol-2-yl-(3-methylphenyl)methanol

1H-indol-2-yl-(3-methylphenyl)methanol (PubChem CID 102056377) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is 1H-indol-2-yl-(3-methylphenyl)methanol.

Molecular Properties

Compound Name1H-indol-2-yl-(3-methylphenyl)methanol
PubChem CID102056377
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name1H-indol-2-yl-(3-methylphenyl)methanol
SMILESCc1cccc(C(O)c2cc3ccccc3[nH]2)c1
InChIInChI=1S/C16H15NO/c1-11-5-4-7-13(9-11)16(18)15-10-12-6-2-3-8-14(12)17-15/h2-10,16-18H,1H3
InChIKeyBRYJHDMVHFDDLV-UHFFFAOYSA-N
XLogP3.56
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

1-(1H-indol-2-yl)-2-methylpropan-1-ol
CID 91442586
[6-[hydroxy-(3-methylphenyl)methyl]-2-pyridinyl]-(3-methylphenyl)methanol
CID 175901613
(3-methylphenyl)-(2,4,5-trimethylphenyl)methanol
CID 64985341
2-fluoro-1-(1H-indol-2-yl)-2-methylpropan-1-ol
CID 175731696
2-hydroxy-2-(1H-indol-2-yl)acetonitrile
CID 84654386
2-amino-1-(1H-indol-2-yl)ethanol
CID 82599143
1-(1H-indol-2-yl)prop-2-yn-1-ol
CID 172559122
1-methyl-3-[1,2,2-tris(3-methylphenyl)ethyl]benzene
CID 117071538
isoquinolin-4-yl-(3-methylphenyl)methanol
CID 63938792
2-hydroxy-2-(1H-indol-2-yl)acetate
CID 19833059
(3-methylphenyl)-(2-methyl-4-pyridinyl)methanol
CID 106756084
(3-methylphenyl)-(5-methylthiophen-3-yl)methanol
CID 65099789

Frequently Asked Questions

What is the IUPAC name of 1H-indol-2-yl-(3-methylphenyl)methanol?
The IUPAC name of 1H-indol-2-yl-(3-methylphenyl)methanol (CID 102056377) is 1H-indol-2-yl-(3-methylphenyl)methanol.
What is the SMILES notation for 1H-indol-2-yl-(3-methylphenyl)methanol?
The canonical SMILES for 1H-indol-2-yl-(3-methylphenyl)methanol is Cc1cccc(C(O)c2cc3ccccc3[nH]2)c1.
What is the InChIKey of 1H-indol-2-yl-(3-methylphenyl)methanol?
The InChIKey is BRYJHDMVHFDDLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c1-11-5-4-7-13(9-11)16(18)15-10-12-6-2-3-8-14(12)17-15/h2-10,16-18H,1H3.
What are the key properties of 1H-indol-2-yl-(3-methylphenyl)methanol?
1H-indol-2-yl-(3-methylphenyl)methanol has a molecular weight of 237.30 g/mol, XLogP of 3.56, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indol-2-yl-(3-methylphenyl)methanol is sourced from PubChem (CID 102056377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).