5-CHLORO-.ALPHA.MT

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NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H13ClN2
Molecular Weight	208.687
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-CHLORO-.ALPHA.MT

Structure Search

SMILES

CC(N)CC1=CNC2=C1C=C(Cl)C=C2

InChI

InChIKey=QMKOQSCXSYPIPB-UHFFFAOYSA-N

InChI=1S/C11H13ClN2/c1-7(13)4-8-6-14-11-3-2-9(12)5-10(8)11/h2-3,5-7,14H,4,13H2,1H3

HIDE SMILES / InChI

Molecular Formula	C11H13ClN2
Molecular Weight	208.687
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:56:43 UTC 2023` Edited by `admin` on `Sat Dec 16 18:56:43 UTC 2023`
Record UNII	UZN5KF293Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5-CHLORO-.ALPHA.MT

Common Name

English

5-CHLORO-.ALPHA.-METHYL-1H-INDOLE-3-ETHANAMINE

Common Name

English

1H-INDOLE-3-ETHANAMINE, 5-CHLORO-.ALPHA.-METHYL-

Common Name

English

INDOLE, 3-(2-AMINOPROPYL)-5-CHLORO-

Systematic Name

English

5-CHLORO-3-(2-AMINOPROPYL)INDOLE

Systematic Name

English

Code System Code Type Description

FDA UNII

UZN5KF293Y

Created by admin on Sat Dec 16 18:56:43 UTC 2023 , Edited by admin on Sat Dec 16 18:56:43 UTC 2023

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CAS

712-07-2

Created by admin on Sat Dec 16 18:56:43 UTC 2023 , Edited by admin on Sat Dec 16 18:56:43 UTC 2023

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PUBCHEM

12833

Created by admin on Sat Dec 16 18:56:43 UTC 2023 , Edited by admin on Sat Dec 16 18:56:43 UTC 2023

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EPA CompTox

DTXSID10991511

Created by admin on Sat Dec 16 18:56:43 UTC 2023 , Edited by admin on Sat Dec 16 18:56:43 UTC 2023

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WIKIPEDIA

5-Chloro-αMT

Created by admin on Sat Dec 16 18:56:43 UTC 2023 , Edited by admin on Sat Dec 16 18:56:43 UTC 2023

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