2-[8-bromanyl-1-(furan-3-yl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid

Systemtic Name: 2-[8-bromanyl-1-(furan-3-yl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid Openeye Name: 2-[8-bromo-1-(3-furyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid CAS Name: 2-[8-bromo-1-(3-furanyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid IUPAC Name: 2-[8-bromo-1-(furan-3-yl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid Traditional Name: 2-[8-bromo-1-(3-furyl)-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]acetic acid Formula: C17H14BrNO4 MolecularWeight: 376.20136

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=C1C3=C(N2)C(=CC=C3)Br)(CC(=O)O)C4=COC=C4

Isomeric SMILES

C1COC(C2=C1C3=C(N2)C(=CC=C3)Br)(CC(=O)O)C4=COC=C4

InChI

InChI=1S/C17H14BrNO4/c18-13-3-1-2-11-12-5-7-23-17(8-14(20)21,10-4-6-22-9-10)16(12)19-15(11)13/h1-4,6,9,19H,5,7-8H2,(H,20,21)