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Details

Stereochemistry RACEMIC
Molecular Formula C9H9NO2
Molecular Weight 163.1733
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INDOLINE-2-CARBOXYLIC ACID

SMILES

OC(=O)C1CC2=C(N1)C=CC=C2

InChI

InChIKey=QNRXNRGSOJZINA-UHFFFAOYSA-N
InChI=1S/C9H9NO2/c11-9(12)8-5-6-3-1-2-4-7(6)10-8/h1-4,8,10H,5H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H9NO2
Molecular Weight 163.1733
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:27:19 GMT 2023
Edited
by admin
on Sat Dec 16 18:27:19 GMT 2023
Record UNII
ZHU9PQB6S7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INDOLINE-2-CARBOXYLIC ACID
Systematic Name English
(±)-2,3-DIHYDROINDOLE-2-CARBOXYLIC ACID
Systematic Name English
1H-INDOLE-2-CARBOXYLIC ACID, 2,3-DIHYDRO-
Systematic Name English
(±)-INDOLINE-2-CARBOXYLIC ACID
Systematic Name English
2,3-DIHYDROINDOLE-2-CARBOXYLIC ACID
Systematic Name English
2,3-DIHYDRO-1H-INDOLE-2-CARBOXYLIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
86074
Created by admin on Sat Dec 16 18:27:19 GMT 2023 , Edited by admin on Sat Dec 16 18:27:19 GMT 2023
PRIMARY
FDA UNII
ZHU9PQB6S7
Created by admin on Sat Dec 16 18:27:19 GMT 2023 , Edited by admin on Sat Dec 16 18:27:19 GMT 2023
PRIMARY
CAS
78348-24-0
Created by admin on Sat Dec 16 18:27:19 GMT 2023 , Edited by admin on Sat Dec 16 18:27:19 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE