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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H10N2O
Molecular Weight 162.1885
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

C[C@@H]1CC2=C(C=CC=C2)N1N=O

InChI

InChIKey=KBCZSFIDYXEMTH-SSDOTTSWSA-N
InChI=1S/C9H10N2O/c1-7-6-8-4-2-3-5-9(8)11(7)10-12/h2-5,7H,6H2,1H3/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H10N2O
Molecular Weight 162.1885
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:03:35 GMT 2023
Edited
by admin
on Sat Dec 16 10:03:35 GMT 2023
Record UNII
96Z009TUHR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-1-NITROSO-2,3-DIHYDRO-1H-INDOLE, (R)-
Systematic Name English
1H-INDOLE, 2,3-DIHYDRO-2-METHYL-1-NITROSO-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
96Z009TUHR
Created by admin on Sat Dec 16 10:03:35 GMT 2023 , Edited by admin on Sat Dec 16 10:03:35 GMT 2023
PRIMARY
CAS
77083-49-9
Created by admin on Sat Dec 16 10:03:35 GMT 2023 , Edited by admin on Sat Dec 16 10:03:35 GMT 2023
PRIMARY
PUBCHEM
12598927
Created by admin on Sat Dec 16 10:03:35 GMT 2023 , Edited by admin on Sat Dec 16 10:03:35 GMT 2023
PRIMARY