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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N2O2
Molecular Weight 190.1986
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIMETHYL-5-NITROINDOLE

SMILES

CC1=C(C)C2=C(N1)C=CC(=C2)[N+]([O-])=O

InChI

InChIKey=LKIMRQIKTONPER-UHFFFAOYSA-N
InChI=1S/C10H10N2O2/c1-6-7(2)11-10-4-3-8(12(13)14)5-9(6)10/h3-5,11H,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H10N2O2
Molecular Weight 190.1986
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 18:56:15 GMT 2023
Edited
by admin
on Sat Dec 16 18:56:15 GMT 2023
Record UNII
GG6NE6JX8X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIMETHYL-5-NITROINDOLE
Common Name English
1H-INDOLE, 2,3-DIMETHYL-5-NITRO-
Common Name English
2,3-DIMETHYL-5-NITRO-1H-INDOLE
Systematic Name English
5-NITRO-2,3-DIMETHYLINDOLE
Common Name English
NSC-84204
Code English
Code System Code Type Description
CAS
21296-94-6
Created by admin on Sat Dec 16 18:56:15 GMT 2023 , Edited by admin on Sat Dec 16 18:56:15 GMT 2023
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FDA UNII
GG6NE6JX8X
Created by admin on Sat Dec 16 18:56:15 GMT 2023 , Edited by admin on Sat Dec 16 18:56:15 GMT 2023
PRIMARY
NSC
84204
Created by admin on Sat Dec 16 18:56:15 GMT 2023 , Edited by admin on Sat Dec 16 18:56:15 GMT 2023
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EPA CompTox
DTXSID20175562
Created by admin on Sat Dec 16 18:56:15 GMT 2023 , Edited by admin on Sat Dec 16 18:56:15 GMT 2023
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ECHA (EC/EINECS)
244-321-6
Created by admin on Sat Dec 16 18:56:15 GMT 2023 , Edited by admin on Sat Dec 16 18:56:15 GMT 2023
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PUBCHEM
88860
Created by admin on Sat Dec 16 18:56:15 GMT 2023 , Edited by admin on Sat Dec 16 18:56:15 GMT 2023
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