2-[2-(5-bromanylfuran-2-yl)carbonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]ethanoic acid

Systemtic Name: 2-[2-(5-bromanylfuran-2-yl)carbonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]ethanoic acid Openeye Name: 2-[2-(5-bromofuran-2-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid CAS Name: 2-[2-[(5-bromo-2-furanyl)-oxomethyl]-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid IUPAC Name: 2-[2-(5-bromofuran-2-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid Traditional Name: 2-[2-(5-bromo-2-furoyl)-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl]acetic acid Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N(C3=CC=CC=C23)CC(=O)O)C(=O)C4=CC=C(O4)Br

Isomeric SMILES

C1CN(CC2=C1N(C3=CC=CC=C23)CC(=O)O)C(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C18H15BrN2O4/c19-16-6-5-15(25-16)18(24)20-8-7-14-12(9-20)11-3-1-2-4-13(11)21(14)10-17(22)23/h1-6H,7-10H2,(H,22,23)