6-methoxy-2,3-dimethyl-1H-indol-5-ol; 3-methyl-1H-indol-5-ol

Systemtic Name: 6-methoxy-2,3-dimethyl-1H-indol-5-ol; 3-methyl-1H-indol-5-ol Openeye Name: 6-methoxy-2,3-dimethyl-1H-indol-5-ol; 3-methyl-1H-indol-5-ol CAS Name: 6-methoxy-2,3-dimethyl-1H-indol-5-ol; 3-methyl-1H-indol-5-ol IUPAC Name: 6-methoxy-2,3-dimethyl-1H-indol-5-ol; 3-methyl-1H-indol-5-ol Traditional Name: 6-methoxy-2,3-dimethyl-1H-indol-5-ol; 3-methyl-1H-indol-5-ol Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=C(C=C2)O.CC1=C(NC2=CC(=C(C=C12)O)OC)C

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)O.CC1=C(NC2=CC(=C(C=C12)O)OC)C

InChI

InChI=1S/C11H13NO2.C9H9NO/c1-6-7(2)12-9-5-11(14-3)10(13)4-8(6)9;1-6-5-10-9-3-2-7(11)4-8(6)9/h4-5,12-13H,1-3H3;2-5,10-11H,1H3