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2-[(1S)-5-(4-cyano-2-methyl-phenoxy)-2,3-dihydro-1H-inden-1-yl]ethanoic acid
2-[(1S)-5-(4-cyano-2-methyl-phenoxy)-2,3-dihydro-1H-inden-1-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C#N)OC2=CC3=C(C=C2)C(CC3)CC(=O)O
Isomeric SMILES
CC1=C(C=CC(=C1)C#N)OC2=CC3=C(C=C2)[C@@H](CC3)CC(=O)O
InChI
InChI=1S/C19H17NO3/c1-12-8-13(11-20)2-7-18(12)23-16-5-6-17-14(9-16)3-4-15(17)10-19(21)22/h2,5-9,15H,3-4,10H2,1H3,(H,21,22)/t15-/m0/s1
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