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2-[3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]ethanoate
2-[3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC3=CN(C4=CC=CC=C43)CC(=O)[O-])C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)/C(=C\C3=CN(C4=CC=CC=C43)CC(=O)[O-])/C(=O)N2
InChI
InChI=1S/C19H14N2O3/c22-18(23)11-21-10-12(13-5-2-4-8-17(13)21)9-15-14-6-1-3-7-16(14)20-19(15)24/h1-10H,11H2,(H,20,24)(H,22,23)/p-1/b15-9+
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