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

Systemtic Name: 2-[3-(hydroxymethyl)indol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-(hydroxymethyl)indol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-(hydroxymethyl)-1-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-(hydroxymethyl)indol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-(3-methylolindol-1-yl)-1-pyrrolidino-ethanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)CO

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)CO

InChI

InChI=1S/C15H18N2O2/c18-11-12-9-17(14-6-2-1-5-13(12)14)10-15(19)16-7-3-4-8-16/h1-2,5-6,9,18H,3-4,7-8,10-11H2