1H-indol-3-yl-(5-methylfuran-2-yl)methanone

Systemtic Name: 1H-indol-3-yl-(5-methylfuran-2-yl)methanone Openeye Name: 1H-indol-3-yl-(5-methyl-2-furyl)methanone CAS Name: 1H-indol-3-yl-(5-methyl-2-furanyl)methanone IUPAC Name: 1H-indol-3-yl-(5-methylfuran-2-yl)methanone Traditional Name: 1H-indol-3-yl-(5-methyl-2-furyl)methanone Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H11NO2/c1-9-6-7-13(17-9)14(16)11-8-15-12-5-3-2-4-10(11)12/h2-8,15H,1H3