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

Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N2O2
Molecular Weight 190.1986
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tambjamine aldehyde

SMILES

COC1=C(NC(=C1)C2=CC=CN2)C=O

InChI

InChIKey=MQCYELLGZFKAFD-UHFFFAOYSA-N
InChI=1S/C10H10N2O2/c1-14-10-5-8(12-9(10)6-13)7-3-2-4-11-7/h2-6,11-12H,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Tambjamine aldehyde
Common Name English
[2,2′-Bi-1H-pyrrole]-5-carboxaldehyde, 4-methoxy-
Systematic Name English
4-Methoxy-2,2′-bipyrrole-5-carbaldehyde
Systematic Name English
4-Methoxy[2,2′-bi-1H-pyrrole]-5-carboxaldehyde
Systematic Name English
3-Methoxy-5-(1H-pyrrol-2-yl)-1H-pyrrole-2-carbaldehyde
Systematic Name English
4-Methoxy-1H,1'H-[2,2'-bipyrrole]-5-carbaldehyde
Systematic Name English
[2,2′-Bipyrrole]-5-carboxaldehyde, 4-methoxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
151518
Created by admin on Sat Dec 16 19:47:25 GMT 2023 , Edited by admin on Sat Dec 16 19:47:25 GMT 2023
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CAS
10476-41-2
Created by admin on Sat Dec 16 19:47:25 GMT 2023 , Edited by admin on Sat Dec 16 19:47:25 GMT 2023
PRIMARY
WIKIPEDIA
Tambjamine
Created by admin on Sat Dec 16 19:47:25 GMT 2023 , Edited by admin on Sat Dec 16 19:47:25 GMT 2023
PRIMARY
FDA UNII
HER47SH8Q4
Created by admin on Sat Dec 16 19:47:25 GMT 2023 , Edited by admin on Sat Dec 16 19:47:25 GMT 2023
PRIMARY