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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7N5
Molecular Weight 185.1854
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2H-1,2,4-TRIAZINO(5,6-B)INDOL-3-AMINE

SMILES

NC1=NN=C2C(NC3=C2C=CC=C3)=N1

InChI

InChIKey=ASGZIQFYJJFISO-UHFFFAOYSA-N
InChI=1S/C9H7N5/c10-9-12-8-7(13-14-9)5-3-1-2-4-6(5)11-8/h1-4H,(H3,10,11,12,14)

HIDE SMILES / InChI

Molecular Formula C9H7N5
Molecular Weight 185.1854
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 Tue Apr 01 20:01:35 GMT 2025
Edited
by admin
on Tue Apr 01 20:01:35 GMT 2025
Record UNII
L7QL7JTT2H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2H-1,2,4-TRIAZINO(5,6-B)INDOL-3-AMINE
Systematic Name English
NSC-22335
Preferred Name English
5H-(1,2,4)TRIAZINO(5,6-B)INDOL-3-AMINE
Systematic Name English
NSC-75234
Code English
5H-1,2,4-TRIAZINO(5,6-B)INDOL-3-AMINE
Systematic Name English
NSC-526965
Code English
Code System Code Type Description
NSC
22335
Created by admin on Tue Apr 01 20:01:35 GMT 2025 , Edited by admin on Tue Apr 01 20:01:35 GMT 2025
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EPA CompTox
DTXSID80189605
Created by admin on Tue Apr 01 20:01:35 GMT 2025 , Edited by admin on Tue Apr 01 20:01:35 GMT 2025
PRIMARY
CAS
36047-75-3
Created by admin on Tue Apr 01 20:01:35 GMT 2025 , Edited by admin on Tue Apr 01 20:01:35 GMT 2025
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FDA UNII
L7QL7JTT2H
Created by admin on Tue Apr 01 20:01:35 GMT 2025 , Edited by admin on Tue Apr 01 20:01:35 GMT 2025
PRIMARY
NSC
75234
Created by admin on Tue Apr 01 20:01:35 GMT 2025 , Edited by admin on Tue Apr 01 20:01:35 GMT 2025
PRIMARY
NSC
526965
Created by admin on Tue Apr 01 20:01:35 GMT 2025 , Edited by admin on Tue Apr 01 20:01:35 GMT 2025
PRIMARY
PUBCHEM
5354905
Created by admin on Tue Apr 01 20:01:35 GMT 2025 , Edited by admin on Tue Apr 01 20:01:35 GMT 2025
PRIMARY