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Details

Stereochemistry RACEMIC
Molecular Formula C9H10N2O
Molecular Weight 162.1885
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-1-NITROSO-2,3-DIHYDRO-1H-INDOLE

SMILES

CC1CC2=C(C=CC=C2)N1N=O

InChI

InChIKey=KBCZSFIDYXEMTH-UHFFFAOYSA-N
InChI=1S/C9H10N2O/c1-7-6-8-4-2-3-5-9(8)11(7)10-12/h2-5,7H,6H2,1H3

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
2-METHYL-1-NITROSO-2,3-DIHYDRO-1H-INDOLE
Systematic Name English
(2RS)-2-METHYL-1-NITROSO-2,3-DIHYDRO-1H-INDOLE
Systematic Name English
2-METHYL-1-NITROSO-2,3-DIHYDRO-1H-INDOLE, (RS)-
Systematic Name English
INDAPAMIDE RELATED COMPOUND D
USP-RS  
Common Name English
INDAPAMIDE IMPURITY A [EP IMPURITY]
Common Name English
1H-INDOLE, 2,3-DIHYDRO-2-METHYL-1-NITROSO-, (±)-
Systematic Name English
1H-INDOLE, 2,3-DIHYDRO-2-METHYL-1-NITROSO-
Systematic Name English
1-NITROSO-2-METHYLINDOLINE
Systematic Name English
Code System Code Type Description
FDA UNII
W2W4GKG0JX
Created by admin on Sat Dec 16 10:01:50 GMT 2023 , Edited by admin on Sat Dec 16 10:01:50 GMT 2023
PRIMARY
CAS
85440-79-5
Created by admin on Sat Dec 16 10:01:50 GMT 2023 , Edited by admin on Sat Dec 16 10:01:50 GMT 2023
PRIMARY
PUBCHEM
12598926
Created by admin on Sat Dec 16 10:01:50 GMT 2023 , Edited by admin on Sat Dec 16 10:01:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID10905113
Created by admin on Sat Dec 16 10:01:50 GMT 2023 , Edited by admin on Sat Dec 16 10:01:50 GMT 2023
PRIMARY