3,5-DIMETHYLINDOLE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H11N
Molecular Weight	145.201
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,5-DIMETHYLINDOLE

Structure Search

SMILES

CC1=CNC2=C1C=C(C)C=C2

InChI

InChIKey=OFAYMWCMRNLYKN-UHFFFAOYSA-N

InChI=1S/C10H11N/c1-7-3-4-10-9(5-7)8(2)6-11-10/h3-6,11H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C10H11N
Molecular Weight	145.201
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 `Tue Apr 01 20:03:05 GMT 2025` Edited by `admin` on `Tue Apr 01 20:03:05 GMT 2025`
Record UNII	98H5IIS5FF
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3,5-DIMETHYLINDOLE

Systematic Name

English

NSC-153659

Preferred Name

English

1H-INDOLE, 3,5-DIMETHYL-

Systematic Name

English

Code System Code Type Description

CAS

3189-12-6

Created by admin on Tue Apr 01 20:03:05 GMT 2025 , Edited by admin on Tue Apr 01 20:03:05 GMT 2025

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FDA UNII

98H5IIS5FF

Created by admin on Tue Apr 01 20:03:05 GMT 2025 , Edited by admin on Tue Apr 01 20:03:05 GMT 2025

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NSC

153659

Created by admin on Tue Apr 01 20:03:05 GMT 2025 , Edited by admin on Tue Apr 01 20:03:05 GMT 2025

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EPA CompTox

DTXSID70185737

Created by admin on Tue Apr 01 20:03:05 GMT 2025 , Edited by admin on Tue Apr 01 20:03:05 GMT 2025

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PUBCHEM

98615

Created by admin on Tue Apr 01 20:03:05 GMT 2025 , Edited by admin on Tue Apr 01 20:03:05 GMT 2025

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