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Details

Stereochemistry ACHIRAL
Molecular Formula C24H18N2O3
Molecular Weight 382.4113
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Hydroxy-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-3-carboxamide

SMILES

COC1=CC=C(NC(=O)C2=CC3=C(C=C2O)C4=C(C=C3)C5=C(N4)C=CC=C5)C=C1

InChI

InChIKey=HRNSEOMPRWUKQL-UHFFFAOYSA-N
InChI=1S/C24H18N2O3/c1-29-16-9-7-15(8-10-16)25-24(28)20-12-14-6-11-18-17-4-2-3-5-21(17)26-23(18)19(14)13-22(20)27/h2-13,26-27H,1H3,(H,25,28)

HIDE SMILES / InChI

Molecular Formula C24H18N2O3
Molecular Weight 382.4113
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 Tue Apr 01 19:26:21 GMT 2025
Edited
by admin
on Tue Apr 01 19:26:21 GMT 2025
Record UNII
P6WT3YD5KN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
11H-Benzo[a]carbazole-3-carboxamide, 2-hydroxy-N-(4-methoxyphenyl)-
Preferred Name English
2-Hydroxy-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-3-carboxamide
Systematic Name English
NSC-50654
Code English
Code System Code Type Description
NSC
50654
Created by admin on Tue Apr 01 19:26:21 GMT 2025 , Edited by admin on Tue Apr 01 19:26:21 GMT 2025
PRIMARY
PUBCHEM
66572
Created by admin on Tue Apr 01 19:26:21 GMT 2025 , Edited by admin on Tue Apr 01 19:26:21 GMT 2025
PRIMARY
ECHA (EC/EINECS)
201-654-1
Created by admin on Tue Apr 01 19:26:21 GMT 2025 , Edited by admin on Tue Apr 01 19:26:21 GMT 2025
PRIMARY
FDA UNII
P6WT3YD5KN
Created by admin on Tue Apr 01 19:26:21 GMT 2025 , Edited by admin on Tue Apr 01 19:26:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID5058935
Created by admin on Tue Apr 01 19:26:21 GMT 2025 , Edited by admin on Tue Apr 01 19:26:21 GMT 2025
PRIMARY
CAS
86-19-1
Created by admin on Tue Apr 01 19:26:21 GMT 2025 , Edited by admin on Tue Apr 01 19:26:21 GMT 2025
PRIMARY