(4,5,6-trimethoxy-1-methyl-indol-2-yl)methanol

Systemtic Name: (4,5,6-trimethoxy-1-methyl-indol-2-yl)methanol Openeye Name: (4,5,6-trimethoxy-1-methyl-indol-2-yl)methanol CAS Name: (4,5,6-trimethoxy-1-methyl-2-indolyl)methanol IUPAC Name: (4,5,6-trimethoxy-1-methylindol-2-yl)methanol Traditional Name: (4,5,6-trimethoxy-1-methyl-indol-2-yl)methanol Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C(=C(C=C21)OC)OC)OC)CO

Isomeric SMILES

CN1C(=CC2=C(C(=C(C=C21)OC)OC)OC)CO

InChI

InChI=1S/C13H17NO4/c1-14-8(7-15)5-9-10(14)6-11(16-2)13(18-4)12(9)17-3/h5-6,15H,7H2,1-4H3