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6-[(2-oxidanylidene-1,3-dihydropyrrolo[2,3-b]quinolin-6-yl)oxy]hexanoic acid
6-[(2-oxidanylidene-1,3-dihydropyrrolo[2,3-b]quinolin-6-yl)oxy]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(NC1=O)N=C3C=CC(=CC3=C2)OCCCCCC(=O)O
Isomeric SMILES
C1C2=C(NC1=O)N=C3C=CC(=CC3=C2)OCCCCCC(=O)O
InChI
InChI=1S/C17H18N2O4/c20-15-10-12-8-11-9-13(5-6-14(11)18-17(12)19-15)23-7-3-1-2-4-16(21)22/h5-6,8-9H,1-4,7,10H2,(H,21,22)(H,18,19,20)
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- methyl 6-[(2-oxidanylidene-1,3-dihydropyrrolo[2,3-b]quinolin-6-yl)oxy]hexanoate
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