5-methoxy-1,3-dimethyl-indol-4-ol

Systemtic Name: 5-methoxy-1,3-dimethyl-indol-4-ol Openeye Name: 5-methoxy-1,3-dimethyl-indol-4-ol CAS Name: 5-methoxy-1,3-dimethyl-4-indolol IUPAC Name: 5-methoxy-1,3-dimethylindol-4-ol Traditional Name: 5-methoxy-1,3-dimethyl-indol-4-ol Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=C(C=C2)OC)O)C

Isomeric SMILES

CC1=CN(C2=C1C(=C(C=C2)OC)O)C

InChI

InChI=1S/C11H13NO2/c1-7-6-12(2)8-4-5-9(14-3)11(13)10(7)8/h4-6,13H,1-3H3