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1-[3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-oxidanylidene-propyl]pyrazole-4-carboxylic acid
1-[3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-oxidanylidene-propyl]pyrazole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1C(=O)CCN3C=C(C=N3)C(=O)O
Isomeric SMILES
C[C@H]1CC2=CC=CC=C2N1C(=O)CCN3C=C(C=N3)C(=O)O
InChI
InChI=1S/C16H17N3O3/c1-11-8-12-4-2-3-5-14(12)19(11)15(20)6-7-18-10-13(9-17-18)16(21)22/h2-5,9-11H,6-8H2,1H3,(H,21,22)/t11-/m0/s1
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