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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H12N2O
Molecular Weight 212.2472
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Cordysinin C

SMILES

C[C@@H](O)C1=NC=CC2=C1NC3=C2C=CC=C3

InChI

InChIKey=GKXWQOGSNJJLKJ-MRVPVSSYSA-N
InChI=1S/C13H12N2O/c1-8(16)12-13-10(6-7-14-12)9-4-2-3-5-11(9)15-13/h2-8,15-16H,1H3/t8-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Cordysinin C
Common Name English
9H-Pyrido[3,4-b]indole-1-methanol, α-methyl-, (αR)-
Systematic Name English
ent-Cordysinin D
Common Name English
(αR)-α-Methyl-9H-pyrido[3,4-b]indole-1-methanol
Systematic Name English
(1R)-1-(9H-pyrido[3,4-b]indol-1-yl)ethanol
Systematic Name English
Code System Code Type Description
FDA UNII
SU39TP9GHM
Created by admin on Sat Dec 16 20:00:56 GMT 2023 , Edited by admin on Sat Dec 16 20:00:56 GMT 2023
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CAS
1330197-18-6
Created by admin on Sat Dec 16 20:00:56 GMT 2023 , Edited by admin on Sat Dec 16 20:00:56 GMT 2023
PRIMARY
PUBCHEM
54671998
Created by admin on Sat Dec 16 20:00:56 GMT 2023 , Edited by admin on Sat Dec 16 20:00:56 GMT 2023
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