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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11BrN2
Molecular Weight 251.122
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-BROMO-2,3,4,9-TETRAHYDRO-1H-PYRIDO(3,4-B)INDOLE

SMILES

BrC1=CC=CC2=C1NC3=C2CCNC3

InChI

InChIKey=QDAJATJOFYZEDN-UHFFFAOYSA-N
InChI=1S/C11H11BrN2/c12-9-3-1-2-8-7-4-5-13-6-10(7)14-11(8)9/h1-3,13-14H,4-6H2

HIDE SMILES / InChI

Molecular Formula C11H11BrN2
Molecular Weight 251.122
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 15:20:29 GMT 2023
Edited
by admin
on Sat Dec 16 15:20:29 GMT 2023
Record UNII
X4LA85KXC2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-BROMO-2,3,4,9-TETRAHYDRO-1H-PYRIDO(3,4-B)INDOLE
Systematic Name English
1H-PYRIDO(3,4-B)INDOLE, 8-BROMO-2,3,4,9-TETRAHYDRO-
Systematic Name English
8-BROMANYL-2,3,4,9-TETRAHYDRO-1H-PYRIDO(3,4-B)INDOLE
Systematic Name English
Code System Code Type Description
CAS
171066-27-6
Created by admin on Sat Dec 16 15:20:29 GMT 2023 , Edited by admin on Sat Dec 16 15:20:29 GMT 2023
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FDA UNII
X4LA85KXC2
Created by admin on Sat Dec 16 15:20:29 GMT 2023 , Edited by admin on Sat Dec 16 15:20:29 GMT 2023
PRIMARY
PUBCHEM
10467319
Created by admin on Sat Dec 16 15:20:29 GMT 2023 , Edited by admin on Sat Dec 16 15:20:29 GMT 2023
PRIMARY