7-chloro-6-methoxy-2-methyl-1H-indole

C10H10ClNO — CID 130063664

IUPAC7-chloro-6-methoxy-2-methyl-1H-indole
SMILESCOc1ccc2cc(C)[nH]c2c1Cl
InChIInChI=1S/C10H10ClNO/c1-6-5-7-3-4-8(13-2)9(11)10(7)12-6/h3-5,12H,1-2H3
InChIKeyXXCMXRSDNDBROB-UHFFFAOYSA-N
MW195.65 g/mol
LogP3.14
Rot. Bonds1

About 7-chloro-6-methoxy-2-methyl-1H-indole

7-chloro-6-methoxy-2-methyl-1H-indole (PubChem CID 130063664) has the molecular formula C10H10ClNO and a molecular weight of 195.65 g/mol. Its IUPAC name is 7-chloro-6-methoxy-2-methyl-1H-indole.

Molecular Properties

Compound Name7-chloro-6-methoxy-2-methyl-1H-indole
PubChem CID130063664
Molecular FormulaC10H10ClNO
Molecular Weight195.65 g/mol
Exact Mass195.05
IUPAC Name7-chloro-6-methoxy-2-methyl-1H-indole
SMILESCOc1ccc2cc(C)[nH]c2c1Cl
InChIInChI=1S/C10H10ClNO/c1-6-5-7-3-4-8(13-2)9(11)10(7)12-6/h3-5,12H,1-2H3
InChIKeyXXCMXRSDNDBROB-UHFFFAOYSA-N
XLogP3.14
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.65
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

7-chloro-2-ethyl-6-methoxy-1H-indole
CID 130063787
ethane;7-methoxy-2-methyl-1H-indole
CID 143863749
5,6-dimethoxy-2-methyl-1H-indole;ethane
CID 171088058
carbon dioxide;5-chloro-6-methoxy-2-methyl-1H-indole
CID 161417002
8-methoxy-2,6-dimethyl-1H-quinolin-4-one
CID 54773037
5-bromo-4-(2,3-dichloro-4-methoxyphenyl)-2-methyl-1H-imidazole
CID 84610430
4-methoxy-2-methyl-1H-indole;2-methyl-1H-indole
CID 159600634
3-chloro-7-methoxy-4-methyl-1H-indole-2-carbaldehyde
CID 82391920
2-chloro-3-(chloromethyl)-1-methoxy-4-methylbenzene
CID 171008417
3-methoxy-6-methyl-1H-pyridin-2-one
CID 21221223
3-chloro-4-methoxybenzene-1,2-diamine
CID 122129593
2,7-dimethyl-8H-pyrrolo[3,2-g][1,3]benzothiazole
CID 70937598

Frequently Asked Questions

What is the IUPAC name of 7-chloro-6-methoxy-2-methyl-1H-indole?
The IUPAC name of 7-chloro-6-methoxy-2-methyl-1H-indole (CID 130063664) is 7-chloro-6-methoxy-2-methyl-1H-indole.
What is the SMILES notation for 7-chloro-6-methoxy-2-methyl-1H-indole?
The canonical SMILES for 7-chloro-6-methoxy-2-methyl-1H-indole is COc1ccc2cc(C)[nH]c2c1Cl.
What is the InChIKey of 7-chloro-6-methoxy-2-methyl-1H-indole?
The InChIKey is XXCMXRSDNDBROB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClNO/c1-6-5-7-3-4-8(13-2)9(11)10(7)12-6/h3-5,12H,1-2H3.
What are the key properties of 7-chloro-6-methoxy-2-methyl-1H-indole?
7-chloro-6-methoxy-2-methyl-1H-indole has a molecular weight of 195.65 g/mol, XLogP of 3.14, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-6-methoxy-2-methyl-1H-indole is sourced from PubChem (CID 130063664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).