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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12N2O
Molecular Weight 200.2365
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1H-PYRIDO(4,3-B)INDOL-1-ONE, 2,3,4,5-TETRAHYDRO-5-METHYL-

SMILES

CN1C2=C(C3=C1C=CC=C3)C(=O)NCC2

InChI

InChIKey=GLHMAFAXJJECMG-UHFFFAOYSA-N
InChI=1S/C12H12N2O/c1-14-9-5-3-2-4-8(9)11-10(14)6-7-13-12(11)15/h2-5H,6-7H2,1H3,(H,13,15)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1H-PYRIDO(4,3-B)INDOL-1-ONE, 2,3,4,5-TETRAHYDRO-5-METHYL-
Systematic Name English
5-METHYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO(4,3-B)INDOL-1-ONE
Systematic Name English
2,3,4,5-TETRAHYDRO-5-METHYL-1H-PYRIDO(4,3-B)INDOL-1-ONE
Systematic Name English
ALOSETRON RELATED COMPOUND A [USP-RS]
Common Name English
ALOSETRON RELATED COMPOUND A [USP IMPURITY]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID70472831
Created by admin on Sat Dec 16 18:41:40 GMT 2023 , Edited by admin on Sat Dec 16 18:41:40 GMT 2023
PRIMARY
RS_ITEM_NUM
1013818
Created by admin on Sat Dec 16 18:41:40 GMT 2023 , Edited by admin on Sat Dec 16 18:41:40 GMT 2023
PRIMARY
PUBCHEM
11790213
Created by admin on Sat Dec 16 18:41:40 GMT 2023 , Edited by admin on Sat Dec 16 18:41:40 GMT 2023
PRIMARY
CAS
122852-75-9
Created by admin on Sat Dec 16 18:41:40 GMT 2023 , Edited by admin on Sat Dec 16 18:41:40 GMT 2023
PRIMARY
FDA UNII
LNH9DX7PRV
Created by admin on Sat Dec 16 18:41:40 GMT 2023 , Edited by admin on Sat Dec 16 18:41:40 GMT 2023
PRIMARY
NIH
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