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2-[3-(7-chloranylquinolin-4-yl)-2,6-dimethyl-indol-1-yl]ethanoic acid
2-[3-(7-chloranylquinolin-4-yl)-2,6-dimethyl-indol-1-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=C(N2CC(=O)O)C)C3=C4C=CC(=CC4=NC=C3)Cl
Isomeric SMILES
CC1=CC2=C(C=C1)C(=C(N2CC(=O)O)C)C3=C4C=CC(=CC4=NC=C3)Cl
InChI
InChI=1S/C21H17ClN2O2/c1-12-3-5-17-19(9-12)24(11-20(25)26)13(2)21(17)16-7-8-23-18-10-14(22)4-6-15(16)18/h3-10H,11H2,1-2H3,(H,25,26)
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