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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H17N3O
Molecular Weight 243.3043
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-methyl-1,4,12-triazatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16)-trien-3-one, (10R,15S)-

SMILES

CN1C(=O)CN2[C@H]3CCNC[C@H]3C4=C2C1=CC=C4

InChI

InChIKey=WFBKBUVOASONEH-QWRGUYRKSA-N
InChI=1S/C14H17N3O/c1-16-12-4-2-3-9-10-7-15-6-5-11(10)17(14(9)12)8-13(16)18/h2-4,10-11,15H,5-8H2,1H3/t10-,11-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4-methyl-1,4,12-triazatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16)-trien-3-one, (10R,15S)-
Systematic Name English
(10R,15S)-4-methyl-1,4,12-triazatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16)-trien-3-one
Preferred Name English
1H-Pyrido[3?,4?:4,5]pyrrolo[1,2,3-de]quinoxalin-2(3H)-one, 6b,7,8,9,10,10a-hexahydro-3-methyl-, (6bR,10aS)-
Systematic Name English
Code System Code Type Description
FDA UNII
EFT7RP5KB9
Created by admin on Wed Apr 02 21:09:48 GMT 2025 , Edited by admin on Wed Apr 02 21:09:48 GMT 2025
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PUBCHEM
169230570
Created by admin on Wed Apr 02 21:09:48 GMT 2025 , Edited by admin on Wed Apr 02 21:09:48 GMT 2025
PRIMARY
CAS
2994258-54-5
Created by admin on Wed Apr 02 21:09:48 GMT 2025 , Edited by admin on Wed Apr 02 21:09:48 GMT 2025
PRIMARY