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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9NO
Molecular Weight 159.1846
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-FORMYL-2-METHYLINDOLE

SMILES

CC1=C(C=O)C2=CC=CC=C2N1

InChI

InChIKey=CYZIVXOEJNAIBS-UHFFFAOYSA-N
InChI=1S/C10H9NO/c1-7-9(6-12)8-4-2-3-5-10(8)11-7/h2-6,11H,1H3

HIDE SMILES / InChI

Molecular Formula C10H9NO
Molecular Weight 159.1846
Charge 0
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 12:58:21 GMT 2023
Edited
by admin
on Sat Dec 16 12:58:21 GMT 2023
Record UNII
R0Y4EK4FX7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-FORMYL-2-METHYLINDOLE
Systematic Name English
2-METHYL-1H-INDOLE-3-CARBALDEHYDE
Systematic Name English
2-METHYLINDOLE-3-CARBOXALDEHYDE
Systematic Name English
2-METHYL-3-FORMYLINDOLE
Systematic Name English
1H-INDOLE-3-CARBOXALDEHYDE, 2-METHYL-
Systematic Name English
2-METHYL-1H-INDOLE-3-CARBOXALDEHYDE
Systematic Name English
NSC-11895
Code English
INDOLE-3-CARBOXALDEHYDE, 2-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID1063853
Created by admin on Sat Dec 16 12:58:21 GMT 2023 , Edited by admin on Sat Dec 16 12:58:21 GMT 2023
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FDA UNII
R0Y4EK4FX7
Created by admin on Sat Dec 16 12:58:21 GMT 2023 , Edited by admin on Sat Dec 16 12:58:21 GMT 2023
PRIMARY
CAS
5416-80-8
Created by admin on Sat Dec 16 12:58:21 GMT 2023 , Edited by admin on Sat Dec 16 12:58:21 GMT 2023
PRIMARY
ECHA (EC/EINECS)
226-512-6
Created by admin on Sat Dec 16 12:58:21 GMT 2023 , Edited by admin on Sat Dec 16 12:58:21 GMT 2023
PRIMARY
PUBCHEM
73166
Created by admin on Sat Dec 16 12:58:21 GMT 2023 , Edited by admin on Sat Dec 16 12:58:21 GMT 2023
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NSC
11895
Created by admin on Sat Dec 16 12:58:21 GMT 2023 , Edited by admin on Sat Dec 16 12:58:21 GMT 2023
PRIMARY