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3-[4-methyl-2-[(2-oxidanylideneindol-3-yl)methyl]-1H-pyrrol-3-yl]propanoic acid
3-[4-methyl-2-[(2-oxidanylideneindol-3-yl)methyl]-1H-pyrrol-3-yl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC(=C1CCC(=O)O)CC2=C3C=CC=CC3=NC2=O
Isomeric SMILES
CC1=CNC(=C1CCC(=O)O)CC2=C3C=CC=CC3=NC2=O
InChI
InChI=1S/C17H16N2O3/c1-10-9-18-15(11(10)6-7-16(20)21)8-13-12-4-2-3-5-14(12)19-17(13)22/h2-5,9,18H,6-8H2,1H3,(H,20,21)
Other Product
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