2-(2-chlorophenyl)-7-methyl-2,3-dihydro-1H-indole

C15H14ClN — CID 4312167

IUPAC2-(2-chlorophenyl)-7-methyl-2,3-dihydro-1H-indole
SMILESCc1cccc2c1NC(c1ccccc1Cl)C2
InChIInChI=1S/C15H14ClN/c1-10-5-4-6-11-9-14(17-15(10)11)12-7-2-3-8-13(12)16/h2-8,14,17H,9H2,1H3
InChIKeyCAZDXMQZYMIHSP-UHFFFAOYSA-N
MW243.74 g/mol
LogP4.36
Rot. Bonds1

About 2-(2-chlorophenyl)-7-methyl-2,3-dihydro-1H-indole

2-(2-chlorophenyl)-7-methyl-2,3-dihydro-1H-indole (PubChem CID 4312167) has the molecular formula C15H14ClN and a molecular weight of 243.74 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-7-methyl-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name2-(2-chlorophenyl)-7-methyl-2,3-dihydro-1H-indole
PubChem CID4312167
Molecular FormulaC15H14ClN
Molecular Weight243.74 g/mol
Exact Mass243.08
IUPAC Name2-(2-chlorophenyl)-7-methyl-2,3-dihydro-1H-indole
SMILESCc1cccc2c1NC(c1ccccc1Cl)C2
InChIInChI=1S/C15H14ClN/c1-10-5-4-6-11-9-14(17-15(10)11)12-7-2-3-8-13(12)16/h2-8,14,17H,9H2,1H3
InChIKeyCAZDXMQZYMIHSP-UHFFFAOYSA-N
XLogP4.36
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.74
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-chlorophenyl)-7-ethyl-2,3-dihydro-1H-indole
CID 5035963
7-chloro-2-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole
CID 3403693
7-methyl-2-pyridin-4-yl-2,3-dihydro-1H-indole
CID 4591288
2-(3,4-dimethylphenyl)-7-methyl-2,3-dihydro-1H-indole
CID 3984068
7-methyl-2-thiophen-2-yl-2,3-dihydro-1H-indole
CID 3980200
7-methyl-2-(5-methylthiophen-2-yl)-2,3-dihydro-1H-indole
CID 4646871
2-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indole
CID 3552722
4,7-dimethyl-2-(2-methylphenyl)-2,3-dihydro-1H-indole
CID 4657954
7-chloro-2-(5-chloro-2-methoxyphenyl)-2,3-dihydro-1H-indole
CID 3469469
2-(2,5-dichlorophenyl)-5,7-dimethyl-2,3-dihydro-1H-indole
CID 3395417
2-(4-methoxy-3-methylphenyl)-7-methyl-2,3-dihydro-1H-indole
CID 5224986
6-chloro-2-(2-ethoxyphenyl)-7-methyl-2,3-dihydro-1H-indole
CID 4030559

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-7-methyl-2,3-dihydro-1H-indole?
The IUPAC name of 2-(2-chlorophenyl)-7-methyl-2,3-dihydro-1H-indole (CID 4312167) is 2-(2-chlorophenyl)-7-methyl-2,3-dihydro-1H-indole.
What is the SMILES notation for 2-(2-chlorophenyl)-7-methyl-2,3-dihydro-1H-indole?
The canonical SMILES for 2-(2-chlorophenyl)-7-methyl-2,3-dihydro-1H-indole is Cc1cccc2c1NC(c1ccccc1Cl)C2.
What is the InChIKey of 2-(2-chlorophenyl)-7-methyl-2,3-dihydro-1H-indole?
The InChIKey is CAZDXMQZYMIHSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN/c1-10-5-4-6-11-9-14(17-15(10)11)12-7-2-3-8-13(12)16/h2-8,14,17H,9H2,1H3.
What are the key properties of 2-(2-chlorophenyl)-7-methyl-2,3-dihydro-1H-indole?
2-(2-chlorophenyl)-7-methyl-2,3-dihydro-1H-indole has a molecular weight of 243.74 g/mol, XLogP of 4.36, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-7-methyl-2,3-dihydro-1H-indole is sourced from PubChem (CID 4312167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).