[2-(hydroxymethyl)-2,3-dihydroindol-1-yl]-phenyl-methanone

Systemtic Name: [2-(hydroxymethyl)-2,3-dihydroindol-1-yl]-phenyl-methanone Openeye Name: [2-(hydroxymethyl)indolin-1-yl]-phenyl-methanone CAS Name: [2-(hydroxymethyl)-2,3-dihydroindol-1-yl]-phenylmethanone IUPAC Name: [2-(hydroxymethyl)-2,3-dihydroindol-1-yl]-phenylmethanone Traditional Name: (2-methylolindolin-1-yl)-phenyl-methanone Formula: C16H15NO2 MolecularWeight: 253.2958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)CO

Isomeric SMILES

C1C(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)CO

InChI

InChI=1S/C16H15NO2/c18-11-14-10-13-8-4-5-9-15(13)17(14)16(19)12-6-2-1-3-7-12/h1-9,14,18H,10-11H2