2-[(7-methyl-1H-indol-3-yl)methoxy]phenol

C16H15NO2 — CID 117186217

IUPAC2-[(7-methyl-1H-indol-3-yl)methoxy]phenol
SMILESCc1cccc2c(COc3ccccc3O)c[nH]c12
InChIInChI=1S/C16H15NO2/c1-11-5-4-6-13-12(9-17-16(11)13)10-19-15-8-3-2-7-14(15)18/h2-9,17-18H,10H2,1H3
InChIKeyRQMRJCVAKVRHPI-UHFFFAOYSA-N
MW253.30 g/mol
LogP3.76
Rot. Bonds3

About 2-[(7-methyl-1H-indol-3-yl)methoxy]phenol

2-[(7-methyl-1H-indol-3-yl)methoxy]phenol (PubChem CID 117186217) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is 2-[(7-methyl-1H-indol-3-yl)methoxy]phenol.

Molecular Properties

Compound Name2-[(7-methyl-1H-indol-3-yl)methoxy]phenol
PubChem CID117186217
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC Name2-[(7-methyl-1H-indol-3-yl)methoxy]phenol
SMILESCc1cccc2c(COc3ccccc3O)c[nH]c12
InChIInChI=1S/C16H15NO2/c1-11-5-4-6-13-12(9-17-16(11)13)10-19-15-8-3-2-7-14(15)18/h2-9,17-18H,10H2,1H3
InChIKeyRQMRJCVAKVRHPI-UHFFFAOYSA-N
XLogP3.76
TPSA45.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(7-bromo-1H-indol-3-yl)methoxy]phenol
CID 117181897
3-[(2-chlorophenoxy)methyl]-1H-indol-7-ol
CID 117181875
3-[(4-fluorophenoxy)methyl]-7-methyl-1H-indole
CID 117186238
7-methyl-3-[(4-methylphenoxy)methyl]-1H-indole
CID 117186236
3-(ethoxymethyl)-7-methyl-1H-indole
CID 117186252
3-[(2-hydroxyphenoxy)methyl]-1H-indol-5-ol
CID 117175071
2-(7-methyl-1H-indol-3-yl)ethanamine chloride
CID 53351005
3-[(3-hydroxyphenoxy)methyl]-1H-indol-7-ol
CID 117181938
6-methyl-3-[(2-methylphenoxy)methyl]-1H-indole
CID 117185650
2-[(5-amino-1H-indol-3-yl)methoxy]phenol
CID 117175069
7-methyl-3-(2-phenylethyl)-1H-indole
CID 174735389
2-(7-methyl-1H-indol-3-yl)ethanamine;oxalic acid
CID 24802312

Frequently Asked Questions

What is the IUPAC name of 2-[(7-methyl-1H-indol-3-yl)methoxy]phenol?
The IUPAC name of 2-[(7-methyl-1H-indol-3-yl)methoxy]phenol (CID 117186217) is 2-[(7-methyl-1H-indol-3-yl)methoxy]phenol.
What is the SMILES notation for 2-[(7-methyl-1H-indol-3-yl)methoxy]phenol?
The canonical SMILES for 2-[(7-methyl-1H-indol-3-yl)methoxy]phenol is Cc1cccc2c(COc3ccccc3O)c[nH]c12.
What is the InChIKey of 2-[(7-methyl-1H-indol-3-yl)methoxy]phenol?
The InChIKey is RQMRJCVAKVRHPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c1-11-5-4-6-13-12(9-17-16(11)13)10-19-15-8-3-2-7-14(15)18/h2-9,17-18H,10H2,1H3.
What are the key properties of 2-[(7-methyl-1H-indol-3-yl)methoxy]phenol?
2-[(7-methyl-1H-indol-3-yl)methoxy]phenol has a molecular weight of 253.30 g/mol, XLogP of 3.76, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(7-methyl-1H-indol-3-yl)methoxy]phenol is sourced from PubChem (CID 117186217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).