(6-methoxy-1H-indol-2-yl)methanol

C10H11NO2 — CID 10845030

IUPAC(6-methoxy-1H-indol-2-yl)methanol
SMILESCOc1ccc2cc(CO)[nH]c2c1
InChIInChI=1S/C10H11NO2/c1-13-9-3-2-7-4-8(6-12)11-10(7)5-9/h2-5,11-12H,6H2,1H3
InChIKeyDOFZEVWRABHSQL-UHFFFAOYSA-N
MW177.20 g/mol
LogP1.67
Rot. Bonds2

About (6-methoxy-1H-indol-2-yl)methanol

(6-methoxy-1H-indol-2-yl)methanol (PubChem CID 10845030) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is (6-methoxy-1H-indol-2-yl)methanol.

Molecular Properties

Compound Name(6-methoxy-1H-indol-2-yl)methanol
PubChem CID10845030
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name(6-methoxy-1H-indol-2-yl)methanol
SMILESCOc1ccc2cc(CO)[nH]c2c1
InChIInChI=1S/C10H11NO2/c1-13-9-3-2-7-4-8(6-12)11-10(7)5-9/h2-5,11-12H,6H2,1H3
InChIKeyDOFZEVWRABHSQL-UHFFFAOYSA-N
XLogP1.67
TPSA45.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(6-methyl-1H-indol-2-yl)methanol
CID 71720977
14-(5-methoxy-1H-indol-2-yl)tetradecan-1-ol
CID 23073452
(6-fluoro-1H-indol-2-yl)methanol;methyl 6-fluoro-1H-indole-2-carboxylate
CID 165084433
7-methoxy-2-sulfanylidene-1H-quinoline-3-carbonitrile
CID 865244
(5,7-dimethoxy-1H-indol-2-yl)methanol
CID 84817994
2-cyclopropyl-6-methoxy-1H-indole
CID 69186205
N-[(E)-2-[(6-methoxy-1H-indol-2-yl)methyl]but-1-enyl]prop-2-enimidoyl fluoride
CID 143915081
3-(2-bromoacetyl)-7-methoxy-1H-quinolin-2-one
CID 22638606
3-(5-methoxy-1H-indol-2-yl)propanoic acid
CID 18987712
2-(5-methoxy-1H-indol-2-yl)ethanamine
CID 11217728
2-(6-methoxy-1H-indol-2-yl)-N-methylpropan-2-amine
CID 82615050
2-[(3-methoxyphenoxy)methyl]-1H-indole-6-carboxylic acid
CID 117180416

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-1H-indol-2-yl)methanol?
The IUPAC name of (6-methoxy-1H-indol-2-yl)methanol (CID 10845030) is (6-methoxy-1H-indol-2-yl)methanol.
What is the SMILES notation for (6-methoxy-1H-indol-2-yl)methanol?
The canonical SMILES for (6-methoxy-1H-indol-2-yl)methanol is COc1ccc2cc(CO)[nH]c2c1.
What is the InChIKey of (6-methoxy-1H-indol-2-yl)methanol?
The InChIKey is DOFZEVWRABHSQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c1-13-9-3-2-7-4-8(6-12)11-10(7)5-9/h2-5,11-12H,6H2,1H3.
What are the key properties of (6-methoxy-1H-indol-2-yl)methanol?
(6-methoxy-1H-indol-2-yl)methanol has a molecular weight of 177.20 g/mol, XLogP of 1.67, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-1H-indol-2-yl)methanol is sourced from PubChem (CID 10845030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).