2-(4-DODECYLPHENYL)INDOLE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H35N
Molecular Weight	361.5628
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(4-DODECYLPHENYL)INDOLE

Structure Search

SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC3=C(N2)C=CC=C3

InChI

InChIKey=BTFUHFBRQZAJRT-UHFFFAOYSA-N

InChI=1S/C26H35N/c1-2-3-4-5-6-7-8-9-10-11-14-22-17-19-23(20-18-22)26-21-24-15-12-13-16-25(24)27-26/h12-13,15-21,27H,2-11,14H2,1H3

HIDE SMILES / InChI

Molecular Formula	C26H35N
Molecular Weight	361.5628
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:39:16 GMT 2025` Edited by `admin` on `Mon Mar 31 19:39:16 GMT 2025`
Record UNII	6IKF676DP8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(4-DODECYLPHENYL)INDOLE

Systematic Name

English

1H-INDOLE, 2-(4-DODECYLPHENYL)-

Preferred Name

English

2-(4-DODECYLPHENYL)-1H-INDOLE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID3068702

Created by admin on Mon Mar 31 19:39:16 GMT 2025 , Edited by admin on Mon Mar 31 19:39:16 GMT 2025

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ECHA (EC/EINECS)

257-624-3

Created by admin on Mon Mar 31 19:39:16 GMT 2025 , Edited by admin on Mon Mar 31 19:39:16 GMT 2025

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PUBCHEM

104064

Created by admin on Mon Mar 31 19:39:16 GMT 2025 , Edited by admin on Mon Mar 31 19:39:16 GMT 2025

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CAS

52047-59-3

Created by admin on Mon Mar 31 19:39:16 GMT 2025 , Edited by admin on Mon Mar 31 19:39:16 GMT 2025

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FDA UNII

6IKF676DP8

Created by admin on Mon Mar 31 19:39:16 GMT 2025 , Edited by admin on Mon Mar 31 19:39:16 GMT 2025

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