3-(hydroxymethyl)-6-methoxy-2,3-dihydro-1H-indol-2-ol

Systemtic Name: 3-(hydroxymethyl)-6-methoxy-2,3-dihydro-1H-indol-2-ol Openeye Name: 3-(hydroxymethyl)-6-methoxy-indolin-2-ol CAS Name: 3-(hydroxymethyl)-6-methoxy-2,3-dihydro-1H-indol-2-ol IUPAC Name: 3-(hydroxymethyl)-6-methoxy-2,3-dihydro-1H-indol-2-ol Traditional Name: 6-methoxy-3-methylol-indolin-2-ol Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(N2)O)CO

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(N2)O)CO

InChI

InChI=1S/C10H13NO3/c1-14-6-2-3-7-8(5-12)10(13)11-9(7)4-6/h2-4,8,10-13H,5H2,1H3