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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2C=CC3=CC=CC=C32)CO

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CN2C=CC3=CC=CC=C32)CO

InChI

InChI=1S/C15H18N2O2/c18-11-13-5-3-8-17(13)15(19)10-16-9-7-12-4-1-2-6-14(12)16/h1-2,4,6-7,9,13,18H,3,5,8,10-11H2/t13-/m0/s1