U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C25H19N3
Molecular Weight 361.4385
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-BENZYL-1-CYANOELLIPTICINE

SMILES

CC1=C2C=CN=C(C#N)C2=C(C)C3=C1N(CC4=CC=CC=C4)C5=C3C=CC=C5

InChI

InChIKey=ZIJDDIPODSODGY-UHFFFAOYSA-N
InChI=1S/C25H19N3/c1-16-19-12-13-27-21(14-26)23(19)17(2)24-20-10-6-7-11-22(20)28(25(16)24)15-18-8-4-3-5-9-18/h3-13H,15H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
6-BENZYL-1-CYANOELLIPTICINE
Systematic Name English
6-BENZYL-5,11-DIMETHYL-6H-PYRIDO(4,3-B)CARBAZOLE-1-CARBONITRILE
Systematic Name English
NSC-319073
Code English
6H-PYRIDO(4,3-B)CARBAZOLE-1-CARBONITRILE, 5,11-DIMETHYL-6-(PHENYLMETHYL)-
Systematic Name English
Code System Code Type Description
CAS
85619-11-0
Created by admin on Sat Dec 16 13:13:49 GMT 2023 , Edited by admin on Sat Dec 16 13:13:49 GMT 2023
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FDA UNII
OEG3LD2WZG
Created by admin on Sat Dec 16 13:13:49 GMT 2023 , Edited by admin on Sat Dec 16 13:13:49 GMT 2023
PRIMARY
NSC
319073
Created by admin on Sat Dec 16 13:13:49 GMT 2023 , Edited by admin on Sat Dec 16 13:13:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID50234858
Created by admin on Sat Dec 16 13:13:49 GMT 2023 , Edited by admin on Sat Dec 16 13:13:49 GMT 2023
PRIMARY
PUBCHEM
330469
Created by admin on Sat Dec 16 13:13:49 GMT 2023 , Edited by admin on Sat Dec 16 13:13:49 GMT 2023
PRIMARY