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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 of CAULILEXIN C

SMILES

CON1C=C(CC#N)C2=CC=CC=C12

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 Sat Dec 16 15:26:54 GMT 2023
Edited
by admin
on Sat Dec 16 15:26:54 GMT 2023
Record UNII
NBP9TAS7GE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CAULILEXIN C
Common 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
1-METHOXYINDOLEACETONITRILE
Common 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 Sat Dec 16 15:26:54 GMT 2023 , Edited by admin on Sat Dec 16 15:26:54 GMT 2023
PRIMARY
PUBCHEM
11954881
Created by admin on Sat Dec 16 15:26:54 GMT 2023 , Edited by admin on Sat Dec 16 15:26:54 GMT 2023
PRIMARY
CAS
30536-48-2
Created by admin on Sat Dec 16 15:26:54 GMT 2023 , Edited by admin on Sat Dec 16 15:26:54 GMT 2023
PRIMARY
FDA UNII
NBP9TAS7GE
Created by admin on Sat Dec 16 15:26:54 GMT 2023 , Edited by admin on Sat Dec 16 15:26:54 GMT 2023
PRIMARY