2,3,7-TRIMETHYLINDOLE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H13N
Molecular Weight	159.2276
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3,7-TRIMETHYLINDOLE

Structure Search

SMILES

CC1=C(C)C2=C(N1)C(C)=CC=C2

InChI

InChIKey=USKKDNORVCJALM-UHFFFAOYSA-N

InChI=1S/C11H13N/c1-7-5-4-6-10-8(2)9(3)12-11(7)10/h4-6,12H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C11H13N
Molecular Weight	159.2276
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 19:56:47 GMT 2025` Edited by `admin` on `Tue Apr 01 19:56:47 GMT 2025`
Record UNII	B4TH2M5RNW
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2,3,7-TRIMETHYLINDOLE

Systematic Name

English

NSC-90785

Preferred Name

English

1H-INDOLE, 2,3,7-TRIMETHYL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

96869

Created by admin on Tue Apr 01 19:56:47 GMT 2025 , Edited by admin on Tue Apr 01 19:56:47 GMT 2025

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FDA UNII

B4TH2M5RNW

Created by admin on Tue Apr 01 19:56:47 GMT 2025 , Edited by admin on Tue Apr 01 19:56:47 GMT 2025

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CAS

27505-78-8

Created by admin on Tue Apr 01 19:56:47 GMT 2025 , Edited by admin on Tue Apr 01 19:56:47 GMT 2025

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NSC

90785

Created by admin on Tue Apr 01 19:56:47 GMT 2025 , Edited by admin on Tue Apr 01 19:56:47 GMT 2025

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EPA CompTox

DTXSID20181921

Created by admin on Tue Apr 01 19:56:47 GMT 2025 , Edited by admin on Tue Apr 01 19:56:47 GMT 2025

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