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9-ethoxy-3-methoxy-7-(phenylmethyl)-5H-indolo[1,2-a]quinoxalin-6-one
9-ethoxy-3-methoxy-7-(phenylmethyl)-5H-indolo[1,2-a]quinoxalin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N3C4=C(C=C(C=C4)OC)NC(=O)C3=C2CC5=CC=CC=C5
Isomeric SMILES
CCOC1=CC2=C(C=C1)N3C4=C(C=C(C=C4)OC)NC(=O)C3=C2CC5=CC=CC=C5
InChI
InChI=1S/C25H22N2O3/c1-3-30-18-10-11-22-19(14-18)20(13-16-7-5-4-6-8-16)24-25(28)26-21-15-17(29-2)9-12-23(21)27(22)24/h4-12,14-15H,3,13H2,1-2H3,(H,26,28)
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