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

Details

Stereochemistry ACHIRAL
Molecular Formula C18H17N2
Molecular Weight 261.341
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 2-METHYLELLIPTICINIUM

SMILES

CC1=C2NC3=CC=CC=C3C2=C(C)C4=C[N+](C)=CC=C14

InChI

InChIKey=VXRLUFPGDHFNHT-UHFFFAOYSA-O
InChI=1S/C18H16N2/c1-11-15-10-20(3)9-8-13(15)12(2)18-17(11)14-6-4-5-7-16(14)19-18/h4-10H,1-3H3/p+1

HIDE SMILES / InChI

Molecular Formula C18H17N2
Molecular Weight 261.341
Charge 1
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 Sat Dec 16 12:54:19 GMT 2023
Edited
by admin
on Sat Dec 16 12:54:19 GMT 2023
Record UNII
W9SB84PL4Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYLELLIPTICINIUM
Common Name English
2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium
Systematic Name English
NSC-226137
Code English
2-Methylellipticine
Common Name English
6H-Pyrido[4,3-b]carbazolium, 2,5,11-trimethyl-
Systematic Name English
2-N-Methylellipticinium
Common Name English
2,5,11-Trimethyl-6H-pyrido[4,3-b]carbazolium
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10219686
Created by admin on Sat Dec 16 12:54:19 GMT 2023 , Edited by admin on Sat Dec 16 12:54:19 GMT 2023
PRIMARY
FDA UNII
W9SB84PL4Y
Created by admin on Sat Dec 16 12:54:19 GMT 2023 , Edited by admin on Sat Dec 16 12:54:19 GMT 2023
PRIMARY
CAS
69467-91-0
Created by admin on Sat Dec 16 12:54:19 GMT 2023 , Edited by admin on Sat Dec 16 12:54:19 GMT 2023
PRIMARY
PUBCHEM
125771
Created by admin on Sat Dec 16 12:54:19 GMT 2023 , Edited by admin on Sat Dec 16 12:54:19 GMT 2023
PRIMARY
Related Record Type Details
IONIC MOIETY