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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15N3
Molecular Weight 249.3104
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Amidinobenzyl)indole

SMILES

NC(=N)C1=CC=C(CN2C=CC3=CC=CC=C23)C=C1

InChI

InChIKey=VKEKMIKRPJWXHO-UHFFFAOYSA-N
InChI=1S/C16H15N3/c17-16(18)14-7-5-12(6-8-14)11-19-10-9-13-3-1-2-4-15(13)19/h1-10H,11H2,(H3,17,18)

HIDE SMILES / InChI

Molecular Formula C16H15N3
Molecular Weight 249.3104
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 15:45:20 GMT 2023
Edited
by admin
on Sat Dec 16 15:45:20 GMT 2023
Record UNII
XTR8M295WN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-Amidinobenzyl)indole
Systematic Name English
Benzenecarboximidamide, 4-(1H-indol-1-ylmethyl)-
Systematic Name English
4-(Indol-1-ylmethyl)benzenecarboximidamide
Systematic Name English
4-(1H-Indol-1-ylmethyl)benzenecarboximidamide
Systematic Name English
Code System Code Type Description
PUBCHEM
134348
Created by admin on Sat Dec 16 15:45:20 GMT 2023 , Edited by admin on Sat Dec 16 15:45:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID50232637
Created by admin on Sat Dec 16 15:45:20 GMT 2023 , Edited by admin on Sat Dec 16 15:45:20 GMT 2023
PRIMARY
FDA UNII
XTR8M295WN
Created by admin on Sat Dec 16 15:45:20 GMT 2023 , Edited by admin on Sat Dec 16 15:45:20 GMT 2023
PRIMARY
CAS
83783-25-9
Created by admin on Sat Dec 16 15:45:20 GMT 2023 , Edited by admin on Sat Dec 16 15:45:20 GMT 2023
PRIMARY