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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13N
Molecular Weight 219.2811
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,11-Dihydro-5H-benzo[a]carbazole

SMILES

C1CC2=C(C=CC=C2)C3=C1C4=C(N3)C=CC=C4

InChI

InChIKey=UPUQYBJFFYMNQK-UHFFFAOYSA-N
InChI=1S/C16H13N/c1-2-6-12-11(5-1)9-10-14-13-7-3-4-8-15(13)17-16(12)14/h1-8,17H,9-10H2

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-168810
Preferred Name English
6,11-Dihydro-5H-benzo[a]carbazole
Systematic Name English
5H-Benzo[a]carbazole, 6,11-dihydro-
Systematic Name English
Code System Code Type Description
NSC
168810
Created by admin on Wed Apr 02 05:22:28 GMT 2025 , Edited by admin on Wed Apr 02 05:22:28 GMT 2025
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FDA UNII
9PA95SS8HV
Created by admin on Wed Apr 02 05:22:28 GMT 2025 , Edited by admin on Wed Apr 02 05:22:28 GMT 2025
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EPA CompTox
DTXSID40305026
Created by admin on Wed Apr 02 05:22:28 GMT 2025 , Edited by admin on Wed Apr 02 05:22:28 GMT 2025
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PUBCHEM
297591
Created by admin on Wed Apr 02 05:22:28 GMT 2025 , Edited by admin on Wed Apr 02 05:22:28 GMT 2025
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CAS
21064-49-3
Created by admin on Wed Apr 02 05:22:28 GMT 2025 , Edited by admin on Wed Apr 02 05:22:28 GMT 2025
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