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3-(2,3-Dihydro-5-oxo-(1H,5H)-benzo[ij]-quinolizin-6-yl)-(2E)-propenoic acid Suppliers

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Compound Structure Synonyms: 386715-44-2, (2E)-3-(5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-6-yl)prop-2-enoic acid, (2e)-3-(5-oxo-2,3-dihydro-1h,5h-pyrido[3,2,1-ij]quinolin-6-yl)acrylic acid, HMS521O21, MolPort-000-159-723, BB_NC-1783, BBL010242, SBB016641, STK801518, AKOS000270625, KB-85173, ST50329698, F3308-0233, (2e)-(3-5-oxo-2,3-dihydro-1h,5h-pyrido[3,2,1-ij]quinolin-6-yl)acrylic acid, (2E)-3-(5-Oxo-2,3-dihydro-1H,5H-pyrido[3,2,1 -ij]quinolin-6-yl)acrylic acid, (E)-3-(3-oxo-3,5,6,7-tetrahydropyrido[3,2,1-ij]quinolin-2-yl)acrylic acid, (e)-3-(3-oxo-6,7-dihydro-3h,5h-pyrido[3,2,1-ij]quinolin-2-yl)-acrylic acid, 3-(2,3-dihydro-5-oxo-(1h,5h)-benzo[ij]-quinolizin-6-yl)-(2e)-propenoic acid, 3-(2,3-dihydro-5-oxo-(1h,5h)benzo[ij]-quinolizin-6-yl)-(2e)-propenoic acid, (2E)-3-{2-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-3,5,7,9(13)-tetraen-3-yl}prop-2-enoic acid

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXLXOIXOMHOAGJ-VOTSOKGWSA-N

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