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

Systemtic Name: [2-(hydroxymethyl)-5-methoxy-2,3-dihydroindol-1-yl]-phenyl-methanone Openeye Name: [2-(hydroxymethyl)-5-methoxy-indolin-1-yl]-phenyl-methanone CAS Name: [2-(hydroxymethyl)-5-methoxy-2,3-dihydroindol-1-yl]-phenylmethanone IUPAC Name: [2-(hydroxymethyl)-5-methoxy-2,3-dihydroindol-1-yl]-phenylmethanone Traditional Name: (5-methoxy-2-methylol-indolin-1-yl)-phenyl-methanone Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(C2)CO)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(C2)CO)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c1-21-15-7-8-16-13(10-15)9-14(11-19)18(16)17(20)12-5-3-2-4-6-12/h2-8,10,14,19H,9,11H2,1H3