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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8N2
Molecular Weight 156.1839
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-METHYLINDOLE-3-CARBONITRILE

SMILES

CN1C=C(C#N)C2=CC=CC=C12

InChI

InChIKey=FBAXZPMXGBNBPE-UHFFFAOYSA-N
InChI=1S/C10H8N2/c1-12-7-8(6-11)9-4-2-3-5-10(9)12/h2-5,7H,1H3

HIDE SMILES / InChI

Molecular Formula C10H8N2
Molecular Weight 156.1839
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 15:25:54 GMT 2023
Edited
by admin
on Sat Dec 16 15:25:54 GMT 2023
Record UNII
M3RSC92FMW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-METHYLINDOLE-3-CARBONITRILE
Systematic Name English
1H-INDOLE-3-CARBONITRILE, 1-METHYL-
Systematic Name English
1-METHYL-1H-INDOLE-3-CARBONITRILE
Systematic Name English
Code System Code Type Description
FDA UNII
M3RSC92FMW
Created by admin on Sat Dec 16 15:25:54 GMT 2023 , Edited by admin on Sat Dec 16 15:25:54 GMT 2023
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EPA CompTox
DTXSID30367996
Created by admin on Sat Dec 16 15:25:54 GMT 2023 , Edited by admin on Sat Dec 16 15:25:54 GMT 2023
PRIMARY
PUBCHEM
2307681
Created by admin on Sat Dec 16 15:25:54 GMT 2023 , Edited by admin on Sat Dec 16 15:25:54 GMT 2023
PRIMARY
CAS
24662-37-1
Created by admin on Sat Dec 16 15:25:54 GMT 2023 , Edited by admin on Sat Dec 16 15:25:54 GMT 2023
PRIMARY
CHEMBL
205035
Created by admin on Sat Dec 16 15:25:54 GMT 2023 , Edited by admin on Sat Dec 16 15:25:54 GMT 2023
PRIMARY