(R)-Indoline-2-carboxylic Acid (C9H9NO2)

(R)-Indoline-2-carboxylic Acid presents a C9 framework, a carboxylic acid, basic nitrogen (formula C9H9NO2, CAS 98167-06-7). ChemicalTool Reaction can propose ranked disconnections for (R)-Indoline-2-carboxylic Acid from the SMILES O=C(O)[C@H]1Cc2ccccc2N1.

Target: (R)-Indoline-2-carboxylic Acid
CAS: 98167-06-7
Formula: C9H9NO2
Approx. MW: 163.18
SMILES: O=C(O)[C@H]1Cc2ccccc2N1
PubChem CID: 6928266
Approx. carbons: C9

(R)-Indoline-2-carboxylic Acid structure

Properties

Molecular weight: 163.18

View on PubChem

(R)-Indoline-2-carboxylic Acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of (R)-Indoline-2-carboxylic Acid?

(R)-Indoline-2-carboxylic Acid has molecular formula C9H9NO2. Molecular weight about 163.18 g·mol⁻¹.

What is the CAS number of (R)-Indoline-2-carboxylic Acid?

The CAS Registry Number for (R)-Indoline-2-carboxylic Acid is 98167-06-7.

Run AI retrosynthesis for (R)-Indoline-2-carboxylic Acid Target catalog AI tools overview

Open the planner with (R)-Indoline-2-carboxylic Acid preloaded, then keep routes that match CAS 98167-06-7.

Related targets

Similar compounds

(S)-2-Amino-6-guanidinohexanoic acid 1-Aminocyclohexanecarboxylic acid 2-Aminooctanoic acid 7-aminodesacetoxycephalosporanic acid Cambridge id 5156248 cystathionine

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.