(2-methylfuran-3-yl)-(4-methyl-1H-indol-3-yl)methanone

Systemtic Name: (2-methylfuran-3-yl)-(4-methyl-1H-indol-3-yl)methanone Openeye Name: (2-methyl-3-furyl)-(4-methyl-1H-indol-3-yl)methanone CAS Name: (2-methyl-3-furanyl)-(4-methyl-1H-indol-3-yl)methanone IUPAC Name: (2-methylfuran-3-yl)-(4-methyl-1H-indol-3-yl)methanone Traditional Name: (2-methyl-3-furyl)-(4-methyl-1H-indol-3-yl)methanone Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C3=C(OC=C3)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)C3=C(OC=C3)C

InChI

InChI=1S/C15H13NO2/c1-9-4-3-5-13-14(9)12(8-16-13)15(17)11-6-7-18-10(11)2/h3-8,16H,1-2H3