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

Systemtic Name: (4-methyl-1H-indol-3-yl)-(oxolan-2-yl)methanone Openeye Name: (4-methyl-1H-indol-3-yl)-tetrahydrofuran-2-yl-methanone CAS Name: (4-methyl-1H-indol-3-yl)-(2-oxolanyl)methanone IUPAC Name: (4-methyl-1H-indol-3-yl)-(oxolan-2-yl)methanone Traditional Name: (4-methyl-1H-indol-3-yl)-(tetrahydrofuryl)methanone Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C3CCCO3

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)C3CCCO3

InChI

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