(7-methoxy-3,4-dimethyl-1H-indol-2-yl)methanol

C12H15NO2 — CID 84620551

IUPAC(7-methoxy-3,4-dimethyl-1H-indol-2-yl)methanol
SMILESCOc1ccc(C)c2c(C)c(CO)[nH]c12
InChIInChI=1S/C12H15NO2/c1-7-4-5-10(15-3)12-11(7)8(2)9(6-14)13-12/h4-5,13-14H,6H2,1-3H3
InChIKeyAQPMATDTGSJHEM-UHFFFAOYSA-N
MW205.26 g/mol
LogP2.29
Rot. Bonds2

About (7-methoxy-3,4-dimethyl-1H-indol-2-yl)methanol

(7-methoxy-3,4-dimethyl-1H-indol-2-yl)methanol (PubChem CID 84620551) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is (7-methoxy-3,4-dimethyl-1H-indol-2-yl)methanol.

Molecular Properties

Compound Name(7-methoxy-3,4-dimethyl-1H-indol-2-yl)methanol
PubChem CID84620551
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC Name(7-methoxy-3,4-dimethyl-1H-indol-2-yl)methanol
SMILESCOc1ccc(C)c2c(C)c(CO)[nH]c12
InChIInChI=1S/C12H15NO2/c1-7-4-5-10(15-3)12-11(7)8(2)9(6-14)13-12/h4-5,13-14H,6H2,1-3H3
InChIKeyAQPMATDTGSJHEM-UHFFFAOYSA-N
XLogP2.29
TPSA45.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

7-methoxy-3,4-dimethyl-1H-indole-2-carbaldehyde
CID 82373470
3-(7-methoxy-2,4-dimethyl-1H-indol-3-yl)propan-1-ol
CID 82496131
2-(hydroxymethyl)-5-methoxy-3-methyl-1H-indole-4,7-diol
CID 59074568
(4-chloro-7-methoxy-3-methyl-1H-indol-2-yl)methanamine
CID 83868244
2-(7-methoxy-2,4-dimethyl-1H-indol-3-yl)propan-2-amine
CID 84627124
3-(4-chloro-7-methoxy-3-methyl-1H-indol-2-yl)propanenitrile
CID 84633289
2-(7-methoxy-2,4-dimethyl-1H-indol-3-yl)-2-methylpropanoic acid
CID 82500844
3-chloro-7-methoxy-4-methyl-1H-indole-2-carbaldehyde
CID 82391920
4-ethyl-8-methoxy-5-methyl-2-oxo-1H-quinoline-3-carboxylic acid
CID 84638531
2-(difluoromethyl)-8-methoxy-5-methyl-1H-quinolin-4-one
CID 55127526
4,7-dimethoxy-3-methyl-1H-indole-2-carboxamide
CID 172970685
N-methyl-2-(3,4,7-trimethyl-1H-indol-2-yl)ethanamine
CID 84622477

Frequently Asked Questions

What is the IUPAC name of (7-methoxy-3,4-dimethyl-1H-indol-2-yl)methanol?
The IUPAC name of (7-methoxy-3,4-dimethyl-1H-indol-2-yl)methanol (CID 84620551) is (7-methoxy-3,4-dimethyl-1H-indol-2-yl)methanol.
What is the SMILES notation for (7-methoxy-3,4-dimethyl-1H-indol-2-yl)methanol?
The canonical SMILES for (7-methoxy-3,4-dimethyl-1H-indol-2-yl)methanol is COc1ccc(C)c2c(C)c(CO)[nH]c12.
What is the InChIKey of (7-methoxy-3,4-dimethyl-1H-indol-2-yl)methanol?
The InChIKey is AQPMATDTGSJHEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO2/c1-7-4-5-10(15-3)12-11(7)8(2)9(6-14)13-12/h4-5,13-14H,6H2,1-3H3.
What are the key properties of (7-methoxy-3,4-dimethyl-1H-indol-2-yl)methanol?
(7-methoxy-3,4-dimethyl-1H-indol-2-yl)methanol has a molecular weight of 205.26 g/mol, XLogP of 2.29, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methoxy-3,4-dimethyl-1H-indol-2-yl)methanol is sourced from PubChem (CID 84620551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).