CAULILEXIN C

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H10N2O
Molecular Weight	186.2099
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CON1C=C(CC#N)C2=C1C=CC=C2

InChI

InChIKey=LIJIPBYXIXTNLE-UHFFFAOYSA-N

InChI=1S/C11H10N2O/c1-14-13-8-9(6-7-12)10-4-2-3-5-11(10)13/h2-5,8H,6H2,1H3

HIDE SMILES / InChI

Molecular Formula	C11H10N2O
Molecular Weight	186.2099
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 `Wed Apr 02 05:42:29 GMT 2025` Edited by `admin` on `Wed Apr 02 05:42:29 GMT 2025`
Record UNII	NBP9TAS7GE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CAULILEXIN C

Common Name

English

1-METHOXYINDOLEACETONITRILE

Preferred Name

English

1H-INDOLE-3-ACETONITRILE, 1-METHOXY-

Common Name

English

1-METHOXY-1H-INDOLE-3-ACETONITRILE

Common Name

English

CAULILEXINE C

Common Name

English

2-(1-METHOXYINDOL-3-YL)ETHANENITRILE

Systematic Name

English

2-(1-METHOXY-1H-INDOL-3-YL)ACETONITRILE

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID00474661

Created by admin on Wed Apr 02 05:42:29 GMT 2025 , Edited by admin on Wed Apr 02 05:42:29 GMT 2025

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PUBCHEM

11954881

Created by admin on Wed Apr 02 05:42:29 GMT 2025 , Edited by admin on Wed Apr 02 05:42:29 GMT 2025

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CAS

30536-48-2

Created by admin on Wed Apr 02 05:42:29 GMT 2025 , Edited by admin on Wed Apr 02 05:42:29 GMT 2025

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FDA UNII

NBP9TAS7GE

Created by admin on Wed Apr 02 05:42:29 GMT 2025 , Edited by admin on Wed Apr 02 05:42:29 GMT 2025

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