5-chloro-2-methyl-2,3-dihydro-1H-indole

C9H10ClN — CID 59556818

IUPAC5-chloro-2-methyl-2,3-dihydro-1H-indole
SMILESCC1Cc2cc(Cl)ccc2N1
InChIInChI=1S/C9H10ClN/c1-6-4-7-5-8(10)2-3-9(7)11-6/h2-3,5-6,11H,4H2,1H3
InChIKeyLFMPGQVKFLTDCT-UHFFFAOYSA-N
MW167.64 g/mol
LogP2.70
Rot. Bonds

About 5-chloro-2-methyl-2,3-dihydro-1H-indole

5-chloro-2-methyl-2,3-dihydro-1H-indole (PubChem CID 59556818) has the molecular formula C9H10ClN and a molecular weight of 167.64 g/mol. Its IUPAC name is 5-chloro-2-methyl-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name5-chloro-2-methyl-2,3-dihydro-1H-indole
PubChem CID59556818
Molecular FormulaC9H10ClN
Molecular Weight167.64 g/mol
Exact Mass167.05
IUPAC Name5-chloro-2-methyl-2,3-dihydro-1H-indole
SMILESCC1Cc2cc(Cl)ccc2N1
InChIInChI=1S/C9H10ClN/c1-6-4-7-5-8(10)2-3-9(7)11-6/h2-3,5-6,11H,4H2,1H3
InChIKeyLFMPGQVKFLTDCT-UHFFFAOYSA-N
XLogP2.70
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.64
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-methyl-2,3-dihydro-1H-indole?
The IUPAC name of 5-chloro-2-methyl-2,3-dihydro-1H-indole (CID 59556818) is 5-chloro-2-methyl-2,3-dihydro-1H-indole.
What is the SMILES notation for 5-chloro-2-methyl-2,3-dihydro-1H-indole?
The canonical SMILES for 5-chloro-2-methyl-2,3-dihydro-1H-indole is CC1Cc2cc(Cl)ccc2N1.
What is the InChIKey of 5-chloro-2-methyl-2,3-dihydro-1H-indole?
The InChIKey is LFMPGQVKFLTDCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClN/c1-6-4-7-5-8(10)2-3-9(7)11-6/h2-3,5-6,11H,4H2,1H3.
What are the key properties of 5-chloro-2-methyl-2,3-dihydro-1H-indole?
5-chloro-2-methyl-2,3-dihydro-1H-indole has a molecular weight of 167.64 g/mol, XLogP of 2.70, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-methyl-2,3-dihydro-1H-indole is sourced from PubChem (CID 59556818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).