Synonyms
CTK3I6605; QNRXNRGSOJZINA-MRVPVSSYSA-; (R)-(+)-Indoline-2-carboxylic acid; (R)-(+)-2,3-Dihydroindole-2-carboxylic acid; (R)-Indoline-2-carboxylic Acid; InChI=1/C9H9NO2/c11-9(12)8-5-6-3-1-2-4-7(6)10-8/h1-4,8,10H,5H2,(H,11,12)/t8-/m1/s1; RTR-030294; AC1OBW7O; AX8007780; FCH1121449;
IUPAC Name
(2R)-2,3-dihydro-1H-indole-2-carboxylic acid;
Molecular Weight
163.176g/mol
Molecular Formula
C9H9NO2;
Canonical SMILES
C1C(NC2=CC=CC=C21)C(=O)O;
InChI
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)/t8-/m1/s1;
InChI Key
QNRXNRGSOJZINA-MRVPVSSYSA-N;
Storage
Store at 0-5°C
Complexity
193
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Exact Mass
163.063g/mol
H-Bond Acceptor
3
H-Bond Donor
2
Heavy Atom Count
12
Monoisotopic Mass
163.063g/mol
Rotatable Bond Count
1
Topological Polar Surface Area
49.3A^2
