2-PICOLINE, 3-ETHYL-

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H11N
Molecular Weight	121.1796
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-PICOLINE, 3-ETHYL-

Structure Search

SMILES

CCC1=CC=CN=C1C

InChI

InChIKey=ZZKDGABMFBCSRP-UHFFFAOYSA-N

InChI=1S/C8H11N/c1-3-8-5-4-6-9-7(8)2/h4-6H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C8H11N
Molecular Weight	121.1796
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 `Fri Dec 15 20:03:51 GMT 2023` Edited by `admin` on `Fri Dec 15 20:03:51 GMT 2023`
Record UNII	8S6IRA9M3N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-PICOLINE, 3-ETHYL-

Common Name

English

3-ETHYL-2-METHYLPYRIDINE

Systematic Name

English

2-METHYL-3-ETHYLPYRIDINE

Systematic Name

English

PYRIDINE, ETHYLMETHYL-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID0074841

Created by admin on Fri Dec 15 20:03:51 GMT 2023 , Edited by admin on Fri Dec 15 20:03:51 GMT 2023

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PUBCHEM

34087

Created by admin on Fri Dec 15 20:03:51 GMT 2023 , Edited by admin on Fri Dec 15 20:03:51 GMT 2023

PRIMARY

CAS

14159-59-2

Created by admin on Fri Dec 15 20:03:51 GMT 2023 , Edited by admin on Fri Dec 15 20:03:51 GMT 2023

PRIMARY

CAS

27987-10-6

Created by admin on Fri Dec 15 20:03:51 GMT 2023 , Edited by admin on Fri Dec 15 20:03:51 GMT 2023

NON-SPECIFIC SUBSTITUTION

FDA UNII

8S6IRA9M3N

Created by admin on Fri Dec 15 20:03:51 GMT 2023 , Edited by admin on Fri Dec 15 20:03:51 GMT 2023

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