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Details

Stereochemistry RACEMIC
Molecular Formula C11H13N3O2
Molecular Weight 219.2398
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-NITRO-2,3,4,5-TETRAHYDRO-1H-1,5-METHANOBENZO(D)AZEPIN-7-AMINE

SMILES

NC1=C(C=C2[C@@H]3C[C@@H](CNC3)C2=C1)[N+]([O-])=O

InChI

InChIKey=UWGRPOMNPQPMCS-NKWVEPMBSA-N
InChI=1S/C11H13N3O2/c12-10-2-8-6-1-7(5-13-4-6)9(8)3-11(10)14(15)16/h2-3,6-7,13H,1,4-5,12H2/t6-,7+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
8-NITRO-2,3,4,5-TETRAHYDRO-1H-1,5-METHANOBENZO(D)AZEPIN-7-AMINE
Systematic Name English
VARENICLINE IMPURITY 5
Common Name English
1,5-METHANO-1H-3-BENZAZEPIN-7-AMINE, 2,3,4,5-TETRAHYDRO-8-NITRO-
Systematic Name English
Code System Code Type Description
FDA UNII
WCP5LG9S26
Created by admin on Sat Dec 16 18:26:21 GMT 2023 , Edited by admin on Sat Dec 16 18:26:21 GMT 2023
PRIMARY
PUBCHEM
155928795
Created by admin on Sat Dec 16 18:26:21 GMT 2023 , Edited by admin on Sat Dec 16 18:26:21 GMT 2023
PRIMARY
CAS
950781-87-0
Created by admin on Sat Dec 16 18:26:21 GMT 2023 , Edited by admin on Sat Dec 16 18:26:21 GMT 2023
PRIMARY
NIH
NCATS
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