6-methoxy-2-(3-methoxyphenyl)-3-methyl-1H-indole

C17H17NO2 — CID 13408302

IUPAC6-methoxy-2-(3-methoxyphenyl)-3-methyl-1H-indole
SMILESCOc1cccc(-c2[nH]c3cc(OC)ccc3c2C)c1
InChIInChI=1S/C17H17NO2/c1-11-15-8-7-14(20-3)10-16(15)18-17(11)12-5-4-6-13(9-12)19-2/h4-10,18H,1-3H3
InChIKeySWYGDLWAXZKDEQ-UHFFFAOYSA-N
MW267.33 g/mol
LogP4.16
Rot. Bonds3

About 6-methoxy-2-(3-methoxyphenyl)-3-methyl-1H-indole

6-methoxy-2-(3-methoxyphenyl)-3-methyl-1H-indole (PubChem CID 13408302) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is 6-methoxy-2-(3-methoxyphenyl)-3-methyl-1H-indole.

Molecular Properties

Compound Name6-methoxy-2-(3-methoxyphenyl)-3-methyl-1H-indole
PubChem CID13408302
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC Name6-methoxy-2-(3-methoxyphenyl)-3-methyl-1H-indole
SMILESCOc1cccc(-c2[nH]c3cc(OC)ccc3c2C)c1
InChIInChI=1S/C17H17NO2/c1-11-15-8-7-14(20-3)10-16(15)18-17(11)12-5-4-6-13(9-12)19-2/h4-10,18H,1-3H3
InChIKeySWYGDLWAXZKDEQ-UHFFFAOYSA-N
XLogP4.16
TPSA34.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,7-bis(3-methoxyphenyl)-9H-carbazole
CID 141312734
6-methoxy-3-methyl-1H-indole-2-carbaldehyde
CID 23022136
ethyl 7-methoxy-4-oxo-2-(3-propan-2-yloxyphenyl)-1H-quinoline-3-carboxylate
CID 71453508
azane;1-methoxy-3-(3-methoxyphenyl)benzene
CID 174719266
1-methoxy-3-(3-methoxyphenyl)benzene;sulfane
CID 175169762
1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene
CID 25138852
3-methyl-2-phenyl-1H-indol-6-ol
CID 22141383
3-methoxy-5H-phenanthridin-6-one
CID 12706603
3-(3-methoxyphenyl)-5-methyl-2H-isoquinolin-1-one
CID 142740971
N-benzyl-2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]ethanamine
CID 10291800
2-[4-(2-fluorophenyl)phenyl]-5-methoxy-3-methyl-1H-indole
CID 2741187
2-(4-methoxyphenyl)-3-methyl-1H-indol-5-ol
CID 142624936

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-(3-methoxyphenyl)-3-methyl-1H-indole?
The IUPAC name of 6-methoxy-2-(3-methoxyphenyl)-3-methyl-1H-indole (CID 13408302) is 6-methoxy-2-(3-methoxyphenyl)-3-methyl-1H-indole.
What is the SMILES notation for 6-methoxy-2-(3-methoxyphenyl)-3-methyl-1H-indole?
The canonical SMILES for 6-methoxy-2-(3-methoxyphenyl)-3-methyl-1H-indole is COc1cccc(-c2[nH]c3cc(OC)ccc3c2C)c1.
What is the InChIKey of 6-methoxy-2-(3-methoxyphenyl)-3-methyl-1H-indole?
The InChIKey is SWYGDLWAXZKDEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-11-15-8-7-14(20-3)10-16(15)18-17(11)12-5-4-6-13(9-12)19-2/h4-10,18H,1-3H3.
What are the key properties of 6-methoxy-2-(3-methoxyphenyl)-3-methyl-1H-indole?
6-methoxy-2-(3-methoxyphenyl)-3-methyl-1H-indole has a molecular weight of 267.33 g/mol, XLogP of 4.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-(3-methoxyphenyl)-3-methyl-1H-indole is sourced from PubChem (CID 13408302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).