6,7-dimethyl-2,3-dihydro-1H-indole

C10H13N — CID 16792444

IUPAC6,7-dimethyl-2,3-dihydro-1H-indole
SMILESCc1ccc2c(c1C)NCC2
InChIInChI=1S/C10H13N/c1-7-3-4-9-5-6-11-10(9)8(7)2/h3-4,11H,5-6H2,1-2H3
InChIKeyJKCVBHBAFRJIKA-UHFFFAOYSA-N
MW147.22 g/mol
LogP2.27
Rot. Bonds

About 6,7-dimethyl-2,3-dihydro-1H-indole

6,7-dimethyl-2,3-dihydro-1H-indole (PubChem CID 16792444) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is 6,7-dimethyl-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name6,7-dimethyl-2,3-dihydro-1H-indole
PubChem CID16792444
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name6,7-dimethyl-2,3-dihydro-1H-indole
SMILESCc1ccc2c(c1C)NCC2
InChIInChI=1S/C10H13N/c1-7-3-4-9-5-6-11-10(9)8(7)2/h3-4,11H,5-6H2,1-2H3
InChIKeyJKCVBHBAFRJIKA-UHFFFAOYSA-N
XLogP2.27
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-methyl-2,3-dihydro-1H-indol-7-ol
CID 84649314
N-imidazolidin-2-yl-7-methyl-2,3-dihydro-1H-indol-6-amine
CID 54519560
8-methyl-1,2,3,6-tetrahydropyrrolo[2,3-e]indole
CID 96630858
(8-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methanol
CID 59369005
2-methyl-3,6,7,8-tetrahydropyrrolo[2,3-e]benzimidazole
CID 89393480
ethane;7-fluoro-2,3-dihydro-1H-indole
CID 171527172
7-amino-2,3-dihydro-1H-indol-6-ol
CID 84649416
7-methyl-2,3-dihydro-1H-indol-4-ol
CID 83872441
3-(2,3-dihydro-1H-indol-7-ylmethylamino)-2,6-dimethylphenol
CID 80650501
8,9-dihydro-7H-pyrrolo[2,3-f]quinoxaline
CID 59469621
7-(2-fluoro-3-methyl-4-pyridinyl)-2,3-dihydro-1H-indole
CID 166395171
3,4-dimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene
CID 91587374

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethyl-2,3-dihydro-1H-indole?
The IUPAC name of 6,7-dimethyl-2,3-dihydro-1H-indole (CID 16792444) is 6,7-dimethyl-2,3-dihydro-1H-indole.
What is the SMILES notation for 6,7-dimethyl-2,3-dihydro-1H-indole?
The canonical SMILES for 6,7-dimethyl-2,3-dihydro-1H-indole is Cc1ccc2c(c1C)NCC2.
What is the InChIKey of 6,7-dimethyl-2,3-dihydro-1H-indole?
The InChIKey is JKCVBHBAFRJIKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N/c1-7-3-4-9-5-6-11-10(9)8(7)2/h3-4,11H,5-6H2,1-2H3.
What are the key properties of 6,7-dimethyl-2,3-dihydro-1H-indole?
6,7-dimethyl-2,3-dihydro-1H-indole has a molecular weight of 147.22 g/mol, XLogP of 2.27, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethyl-2,3-dihydro-1H-indole is sourced from PubChem (CID 16792444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).