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3-[(1H-indol-2-ylmethylamino)methyl]-7-methoxy-1-prop-2-ynyl-quinolin-2-one
3-[(1H-indol-2-ylmethylamino)methyl]-7-methoxy-1-prop-2-ynyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C(=O)N2CC#C)CNCC3=CC4=CC=CC=C4N3
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C(=O)N2CC#C)CNCC3=CC4=CC=CC=C4N3
InChI
InChI=1S/C23H21N3O2/c1-3-10-26-22-13-20(28-2)9-8-17(22)11-18(23(26)27)14-24-15-19-12-16-6-4-5-7-21(16)25-19/h1,4-9,11-13,24-25H,10,14-15H2,2H3
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