3-(1,2-DIHYDRO-4-OXOPYRROLO-[3,2,1-IJ]QUINOLIN-5-YL)-(2E)-PROPENOIC ACID Suppliers @ ChemicalRegister.com

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IUPAC Name: (E)-3-(11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-10-yl)prop-2-enoic acid
Synonyms: 386715-45-3, (2e)-3-(4-oxo-1,2-dihydro-4h-pyrrolo[3,2,1-ij]quinolin-5-yl)acrylic acid, 3-(1,2-dihydro-4-oxo-pyrrolo-[3,2,1-ij]-quinolin-5-yl)-(2e)-propenoic acid, (E)-3-(4-oxo-2,4-Dihydro-1H-pyrrolo[3,2,1-ij]quinolin-5-yl)acrylic acid, (E)-3-(11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-10-yl)prop-2-enoic acid, (2E)-3-(4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-5-yl)prop-2-enoic acid, HMS521O11, DTXSID40420667, ALBB-035204, BBL029419, STK801973, AKOS000270643, VS-09228, CS-0452020, SR-01000385414, SR-01000385414-1, (E)-3-(4-oxo-2,4-Dihydro-1H-pyrrolo[3,2,1-ij]quinolin-5-yl)acrylicacid, (2E)-3-(4-Oxo-1,2-dihydro-4H-pyrrolo[3,2,1 -ij]quinolin-5-yl)acrylic acid, (2E)-3-(4-OXO-1,2-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLIN-5-YL)ACRYLICACID, (e)-3-(4-oxo-1,2-dihydro-4h-pyrrolo[3,2,1-ij]quinolin-5-yl)-acrylic acid

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCYDDSSZZRFPCM-SNAWJCMRSA-N