PDB CCD ID: | 38U | ||||||||
Number of entries in BioLiP: | 0 | ||||||||
Chemical formula: | C11 H10 O2 | ||||||||
InChI: | InChI=1S/C11H10O2/c1-7-9-5-3-2-4-8(9)6-10(7)11(12)13/h2-5H,6H2,1H3,(H,12,13) | ||||||||
InChIKey: | RONBYWGSEXDEKC-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 3-methyl-1H-indene-2-carboxylic acid | ||||||||
ZINC: | ZINC000000406928 |