(5-bromanylfuran-2-yl)-(5-methoxy-1H-indol-3-yl)methanone

Systemtic Name: (5-bromanylfuran-2-yl)-(5-methoxy-1H-indol-3-yl)methanone Openeye Name: (5-bromo-2-furyl)-(5-methoxy-1H-indol-3-yl)methanone CAS Name: (5-bromo-2-furanyl)-(5-methoxy-1H-indol-3-yl)methanone IUPAC Name: (5-bromofuran-2-yl)-(5-methoxy-1H-indol-3-yl)methanone Traditional Name: (5-bromo-2-furyl)-(5-methoxy-1H-indol-3-yl)methanone Formula: C14H10BrNO3 MolecularWeight: 320.1381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C3=CC=C(O3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C14H10BrNO3/c1-18-8-2-3-11-9(6-8)10(7-16-11)14(17)12-4-5-13(15)19-12/h2-7,16H,1H3