(1-methylindol-3-yl)-(oxolan-2-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3CCCO3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3CCCO3

InChI

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