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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2
Molecular Weight 122.1677
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,5,6,7-TETRAHYDRO-1H-INDAZOLE

SMILES

C1CCC2=C(C1)NN=C2

InChI

InChIKey=GDSQTWDUCDSZEY-UHFFFAOYSA-N
InChI=1S/C7H10N2/c1-2-4-7-6(3-1)5-8-9-7/h5H,1-4H2,(H,8,9)

HIDE SMILES / InChI

Molecular Formula C7H10N2
Molecular Weight 122.1677
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 12:08:42 GMT 2023
Edited
by admin
on Sat Dec 16 12:08:42 GMT 2023
Record UNII
DMK7V56VG7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,5,6,7-TETRAHYDRO-1H-INDAZOLE
Systematic Name English
1H-Indazole, 4,5,6,7-tetrahydro-
Systematic Name English
4,5,6,7-Tetrahydroindazole
Systematic Name English
NSC-195333
Code English
Code System Code Type Description
PUBCHEM
75317
Created by admin on Sat Dec 16 12:08:42 GMT 2023 , Edited by admin on Sat Dec 16 12:08:42 GMT 2023
PRIMARY
ECHA (EC/EINECS)
218-977-9
Created by admin on Sat Dec 16 12:08:42 GMT 2023 , Edited by admin on Sat Dec 16 12:08:42 GMT 2023
PRIMARY
CAS
2305-79-5
Created by admin on Sat Dec 16 12:08:42 GMT 2023 , Edited by admin on Sat Dec 16 12:08:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID50177615
Created by admin on Sat Dec 16 12:08:42 GMT 2023 , Edited by admin on Sat Dec 16 12:08:42 GMT 2023
PRIMARY
NSC
195333
Created by admin on Sat Dec 16 12:08:42 GMT 2023 , Edited by admin on Sat Dec 16 12:08:42 GMT 2023
PRIMARY
FDA UNII
DMK7V56VG7
Created by admin on Sat Dec 16 12:08:42 GMT 2023 , Edited by admin on Sat Dec 16 12:08:42 GMT 2023
PRIMARY