2-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indole

C16H17NO — CID 3552722

IUPAC2-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indole
SMILESCOc1ccc(C2Cc3cccc(C)c3N2)cc1
InChIInChI=1S/C16H17NO/c1-11-4-3-5-13-10-15(17-16(11)13)12-6-8-14(18-2)9-7-12/h3-9,15,17H,10H2,1-2H3
InChIKeyAXCZVRARZYDDIX-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.71
Rot. Bonds2

About 2-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indole

2-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indole (PubChem CID 3552722) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indole
PubChem CID3552722
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name2-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indole
SMILESCOc1ccc(C2Cc3cccc(C)c3N2)cc1
InChIInChI=1S/C16H17NO/c1-11-4-3-5-13-10-15(17-16(11)13)12-6-8-14(18-2)9-7-12/h3-9,15,17H,10H2,1-2H3
InChIKeyAXCZVRARZYDDIX-UHFFFAOYSA-N
XLogP3.71
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-methyl-2-pyridin-4-yl-2,3-dihydro-1H-indole
CID 4591288
2-(4-methoxy-3-methylphenyl)-7-methyl-2,3-dihydro-1H-indole
CID 5224986
5-chloro-2-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indole
CID 4030733
2-(3,4-dimethylphenyl)-7-methyl-2,3-dihydro-1H-indole
CID 3984068
7-chloro-2-(3-methoxyphenyl)-2,3-dihydro-1H-indole
CID 3689001
2-(2-chlorophenyl)-7-methyl-2,3-dihydro-1H-indole
CID 4312167
2-(4-methoxy-3-methylphenyl)-7-propan-2-yl-2,3-dihydro-1H-indole
CID 3403694
7-methyl-2-(5-methylthiophen-2-yl)-2,3-dihydro-1H-indole
CID 4646871
2-(4-methoxy-3-methylphenyl)-7-(trifluoromethyl)-2,3-dihydro-1H-indole
CID 3347331
2-(4-chlorophenyl)-7-propan-2-yl-2,3-dihydro-1H-indole
CID 3430415
(2S)-2-(4-methoxyphenyl)azetidine
CID 55278634
5,7-dimethyl-2-(4-methylphenyl)-2,3-dihydro-1H-indole
CID 4013983

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indole?
The IUPAC name of 2-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indole (CID 3552722) is 2-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indole.
What is the SMILES notation for 2-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indole?
The canonical SMILES for 2-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indole is COc1ccc(C2Cc3cccc(C)c3N2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indole?
The InChIKey is AXCZVRARZYDDIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-11-4-3-5-13-10-15(17-16(11)13)12-6-8-14(18-2)9-7-12/h3-9,15,17H,10H2,1-2H3.
What are the key properties of 2-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indole?
2-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indole has a molecular weight of 239.32 g/mol, XLogP of 3.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indole is sourced from PubChem (CID 3552722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).