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(2R)-2-[3-(2,3-dihydroindol-1-ylcarbonyl)pyrazol-1-yl]propanoic acid
(2R)-2-[3-(2,3-dihydroindol-1-ylcarbonyl)pyrazol-1-yl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)N1C=CC(=N1)C(=O)N2CCC3=CC=CC=C32
Isomeric SMILES
C[C@H](C(=O)O)N1C=CC(=N1)C(=O)N2CCC3=CC=CC=C32
InChI
InChI=1S/C15H15N3O3/c1-10(15(20)21)18-9-7-12(16-18)14(19)17-8-6-11-4-2-3-5-13(11)17/h2-5,7,9-10H,6,8H2,1H3,(H,20,21)/t10-/m1/s1
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