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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9NO2
Molecular Weight 175.1843
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-HYDROXY-6-METHYLINDOLE-3-CARBOXALDEHYDE

SMILES

Cc1cc2c(cc1O)c(c[nH]2)C=O

InChI

InChIKey=VQVWDQKHZKZSES-UHFFFAOYSA-N
InChI=1S/C10H9NO2/c1-6-2-9-8(3-10(6)13)7(5-12)4-11-9/h2-5,11,13H,1H3

HIDE SMILES / InChI

Molecular Formula C10H9NO2
Molecular Weight 175.1843
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Four new compounds from Paeonia albiflora.
2009
Substance Class Chemical
Created
by admin
on Sat Jun 26 01:25:32 UTC 2021
Edited
by admin
on Sat Jun 26 01:25:32 UTC 2021
Record UNII
0L6JW381K2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-HYDROXY-6-METHYLINDOLE-3-CARBOXALDEHYDE
Systematic Name English
1H-INDOLE-3-CARBOXALDEHYDE, 5-HYDROXY-6-METHYL-
Systematic Name English
5-HYDROXY-6-METHYL-1H-INDOLE-3-CARBALDEHYDE
Systematic Name English
Code System Code Type Description
PUBCHEM
86278339
Created by admin on Sat Jun 26 01:25:32 UTC 2021 , Edited by admin on Sat Jun 26 01:25:32 UTC 2021
PRIMARY
FDA UNII
0L6JW381K2
Created by admin on Sat Jun 26 01:25:32 UTC 2021 , Edited by admin on Sat Jun 26 01:25:32 UTC 2021
PRIMARY
CAS
1201942-94-0
Created by admin on Sat Jun 26 01:25:32 UTC 2021 , Edited by admin on Sat Jun 26 01:25:32 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT
Related should read as PAEONIA ALBIFLORA ROOT. Will not enter as same.