(5,7-dimethoxy-1H-indol-2-yl)methanol

C11H13NO3 — CID 84817994

IUPAC(5,7-dimethoxy-1H-indol-2-yl)methanol
SMILESCOc1cc(OC)c2[nH]c(CO)cc2c1
InChIInChI=1S/C11H13NO3/c1-14-9-4-7-3-8(6-13)12-11(7)10(5-9)15-2/h3-5,12-13H,6H2,1-2H3
InChIKeyPZSDGHUCRWUGDV-UHFFFAOYSA-N
MW207.23 g/mol
LogP1.68
Rot. Bonds3

About (5,7-dimethoxy-1H-indol-2-yl)methanol

(5,7-dimethoxy-1H-indol-2-yl)methanol (PubChem CID 84817994) has the molecular formula C11H13NO3 and a molecular weight of 207.23 g/mol. Its IUPAC name is (5,7-dimethoxy-1H-indol-2-yl)methanol.

Molecular Properties

Compound Name(5,7-dimethoxy-1H-indol-2-yl)methanol
PubChem CID84817994
Molecular FormulaC11H13NO3
Molecular Weight207.23 g/mol
Exact Mass207.09
IUPAC Name(5,7-dimethoxy-1H-indol-2-yl)methanol
SMILESCOc1cc(OC)c2[nH]c(CO)cc2c1
InChIInChI=1S/C11H13NO3/c1-14-9-4-7-3-8(6-13)12-11(7)10(5-9)15-2/h3-5,12-13H,6H2,1-2H3
InChIKeyPZSDGHUCRWUGDV-UHFFFAOYSA-N
XLogP1.68
TPSA54.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5,7-dimethoxy-1H-indole-2-carboxylic acid
CID 7131354
(6-methoxy-1H-indol-2-yl)methanol
CID 10845030
(5-bromo-7-methoxy-1H-indol-2-yl)methanamine
CID 83901061
4,6-dimethoxy-3H-1,3-benzothiazol-2-one
CID 70567156
(5,7-dichloro-1H-indol-2-yl)methanol
CID 135387634
[2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethyl] 5,7-dimethoxy-1H-indole-2-carboxylate
CID 46531872
[(2S)-1-(tert-butylamino)-1-oxopropan-2-yl] 5,7-dimethoxy-1H-indole-2-carboxylate
CID 30757345
2-(iodomethyl)-1,3,5-trimethoxybenzene
CID 10946751
(6,7-dimethyl-2-oxochromen-4-yl)methyl 5,7-dimethoxy-1H-indole-2-carboxylate
CID 46543151
[3-(2,4,6-trimethoxyphenyl)-1H-pyrazol-5-yl]methanamine
CID 96666406
7-chloro-2-ethyl-6-methoxy-1H-indole
CID 130063787
(1E,6E)-1,7-bis(2,4,6-trimethoxyphenyl)hepta-1,6-diene-3,5-dione
CID 155805094

Frequently Asked Questions

What is the IUPAC name of (5,7-dimethoxy-1H-indol-2-yl)methanol?
The IUPAC name of (5,7-dimethoxy-1H-indol-2-yl)methanol (CID 84817994) is (5,7-dimethoxy-1H-indol-2-yl)methanol.
What is the SMILES notation for (5,7-dimethoxy-1H-indol-2-yl)methanol?
The canonical SMILES for (5,7-dimethoxy-1H-indol-2-yl)methanol is COc1cc(OC)c2[nH]c(CO)cc2c1.
What is the InChIKey of (5,7-dimethoxy-1H-indol-2-yl)methanol?
The InChIKey is PZSDGHUCRWUGDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO3/c1-14-9-4-7-3-8(6-13)12-11(7)10(5-9)15-2/h3-5,12-13H,6H2,1-2H3.
What are the key properties of (5,7-dimethoxy-1H-indol-2-yl)methanol?
(5,7-dimethoxy-1H-indol-2-yl)methanol has a molecular weight of 207.23 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5,7-dimethoxy-1H-indol-2-yl)methanol is sourced from PubChem (CID 84817994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).