(2-methyl-2,3-dihydroindol-1-yl)-(oxolan-2-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(oxolan-2-yl)methanone Openeye Name: (2-methylindolin-1-yl)-tetrahydrofuran-2-yl-methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(2-oxolanyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(oxolan-2-yl)methanone Traditional Name: (2-methylindolin-1-yl)-(tetrahydrofuryl)methanone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCCO3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCCO3

InChI

InChI=1S/C14H17NO2/c1-10-9-11-5-2-3-6-12(11)15(10)14(16)13-7-4-8-17-13/h2-3,5-6,10,13H,4,7-9H2,1H3