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

Systemtic Name: [5-bromanyl-2-(hydroxymethyl)-2,3-dihydroindol-1-yl]-phenyl-methanone Openeye Name: [5-bromo-2-(hydroxymethyl)indolin-1-yl]-phenyl-methanone CAS Name: [5-bromo-2-(hydroxymethyl)-2,3-dihydroindol-1-yl]-phenylmethanone IUPAC Name: [5-bromo-2-(hydroxymethyl)-2,3-dihydroindol-1-yl]-phenylmethanone Traditional Name: (5-bromo-2-methylol-indolin-1-yl)-phenyl-methanone Formula: C16H14BrNO2 MolecularWeight: 332.19186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO2/c17-13-6-7-15-12(8-13)9-14(10-19)18(15)16(20)11-4-2-1-3-5-11/h1-8,14,19H,9-10H2