1-(2-methyl-1H-indol-3-yl)-2-morpholin-4-yl-ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-morpholin-4-yl-ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-morpholino-ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-morpholinyl)ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-morpholin-4-ylethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-morpholino-ethanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCOCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCOCC3

InChI

InChI=1S/C15H18N2O2/c1-11-15(12-4-2-3-5-13(12)16-11)14(18)10-17-6-8-19-9-7-17/h2-5,16H,6-10H2,1H3