(2-methyl-1H-indol-3-yl)-(oxolan-2-yl)methanone

Systemtic Name: (2-methyl-1H-indol-3-yl)-(oxolan-2-yl)methanone Openeye Name: (2-methyl-1H-indol-3-yl)-tetrahydrofuran-2-yl-methanone CAS Name: (2-methyl-1H-indol-3-yl)-(2-oxolanyl)methanone IUPAC Name: (2-methyl-1H-indol-3-yl)-(oxolan-2-yl)methanone Traditional Name: (2-methyl-1H-indol-3-yl)-(tetrahydrofuryl)methanone Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C3CCCO3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3CCCO3

InChI

InChI=1S/C14H15NO2/c1-9-13(14(16)12-7-4-8-17-12)10-5-2-3-6-11(10)15-9/h2-3,5-6,12,15H,4,7-8H2,1H3