1H-indol-3-yl-(2-methylmorpholin-4-yl)methanone

Systemtic Name: 1H-indol-3-yl-(2-methylmorpholin-4-yl)methanone Openeye Name: 1H-indol-3-yl-(2-methylmorpholin-4-yl)methanone CAS Name: 1H-indol-3-yl-(2-methyl-4-morpholinyl)methanone IUPAC Name: 1H-indol-3-yl-(2-methylmorpholin-4-yl)methanone Traditional Name: 1H-indol-3-yl-(2-methylmorpholino)methanone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CN(CCO1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H16N2O2/c1-10-9-16(6-7-18-10)14(17)12-8-15-13-5-3-2-4-11(12)13/h2-5,8,10,15H,6-7,9H2,1H3