2-[3-(hydroxymethyl)indol-1-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[3-(hydroxymethyl)indol-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[3-(hydroxymethyl)indol-1-yl]-1-morpholino-ethanone CAS Name: 2-[3-(hydroxymethyl)-1-indolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[3-(hydroxymethyl)indol-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-(3-methylolindol-1-yl)-1-morpholino-ethanone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)CO

Isomeric SMILES

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)CO

InChI

InChI=1S/C15H18N2O3/c18-11-12-9-17(14-4-2-1-3-13(12)14)10-15(19)16-5-7-20-8-6-16/h1-4,9,18H,5-8,10-11H2