7-methoxy-1,2-dimethylindole

C11H13NO — CID 82279889

IUPAC7-methoxy-1,2-dimethylindole
SMILESCOc1cccc2cc(C)n(C)c12
InChIInChI=1S/C11H13NO/c1-8-7-9-5-4-6-10(13-3)11(9)12(8)2/h4-7H,1-3H3
InChIKeyIHYPGXZKLINCFB-UHFFFAOYSA-N
MW175.23 g/mol
LogP2.50
Rot. Bonds1

About 7-methoxy-1,2-dimethylindole

7-methoxy-1,2-dimethylindole (PubChem CID 82279889) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is 7-methoxy-1,2-dimethylindole.

Molecular Properties

Compound Name7-methoxy-1,2-dimethylindole
PubChem CID82279889
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name7-methoxy-1,2-dimethylindole
SMILESCOc1cccc2cc(C)n(C)c12
InChIInChI=1S/C11H13NO/c1-8-7-9-5-4-6-10(13-3)11(9)12(8)2/h4-7H,1-3H3
InChIKeyIHYPGXZKLINCFB-UHFFFAOYSA-N
XLogP2.50
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-7-methoxy-1-methylindole
CID 84662166
1-(7-methoxy-1-methylindol-2-yl)-N-methylethanamine
CID 83859915
8-methoxy-1-methylquinolin-2-one
CID 742791
(1,2-dimethylindol-7-yl) N-ethylcarbamate
CID 143750172
4-methoxy-5-methylindolo[3,2-b]quinoline;hydrochloride
CID 67599584
3-(chloromethyl)-8-methoxy-1-methylquinolin-2-one
CID 4914636
5,6,7-trimethoxy-1,2-dimethylindole
CID 141308124
N-tert-butyl-7-methoxy-1-methylindole-2-carboxamide
CID 110855334
2-(8-methoxy-1-methyl-2-oxoquinolin-3-yl)acetonitrile
CID 84625419
2-(7-methoxy-1-methylindol-2-yl)pyridin-4-amine
CID 115113815
3-(2-aminopropyl)-8-methoxy-1-methylquinolin-2-one
CID 84632285
2-(1,2-dimethylindol-7-yl)-2-methylpropanoic acid
CID 117205205

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-1,2-dimethylindole?
The IUPAC name of 7-methoxy-1,2-dimethylindole (CID 82279889) is 7-methoxy-1,2-dimethylindole.
What is the SMILES notation for 7-methoxy-1,2-dimethylindole?
The canonical SMILES for 7-methoxy-1,2-dimethylindole is COc1cccc2cc(C)n(C)c12.
What is the InChIKey of 7-methoxy-1,2-dimethylindole?
The InChIKey is IHYPGXZKLINCFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-8-7-9-5-4-6-10(13-3)11(9)12(8)2/h4-7H,1-3H3.
What are the key properties of 7-methoxy-1,2-dimethylindole?
7-methoxy-1,2-dimethylindole has a molecular weight of 175.23 g/mol, XLogP of 2.50, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-1,2-dimethylindole is sourced from PubChem (CID 82279889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).