2-(hydroxymethyl)-5-methoxy-1-methyl-indol-4-ol

Systemtic Name: 2-(hydroxymethyl)-5-methoxy-1-methyl-indol-4-ol Openeye Name: 2-(hydroxymethyl)-5-methoxy-1-methyl-indol-4-ol CAS Name: 2-(hydroxymethyl)-5-methoxy-1-methyl-4-indolol IUPAC Name: 2-(hydroxymethyl)-5-methoxy-1-methylindol-4-ol Traditional Name: 5-methoxy-1-methyl-2-methylol-indol-4-ol Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1CO)C(=C(C=C2)OC)O

Isomeric SMILES

CN1C2=C(C=C1CO)C(=C(C=C2)OC)O

InChI

InChI=1S/C11H13NO3/c1-12-7(6-13)5-8-9(12)3-4-10(15-2)11(8)14/h3-5,13-14H,6H2,1-2H3