3-(4,5,6-trimethoxy-1-methyl-indol-2-yl)propan-1-ol

Systemtic Name: 3-(4,5,6-trimethoxy-1-methyl-indol-2-yl)propan-1-ol Openeye Name: 3-(4,5,6-trimethoxy-1-methyl-indol-2-yl)propan-1-ol CAS Name: 3-(4,5,6-trimethoxy-1-methyl-2-indolyl)-1-propanol IUPAC Name: 3-(4,5,6-trimethoxy-1-methylindol-2-yl)propan-1-ol Traditional Name: 3-(4,5,6-trimethoxy-1-methyl-indol-2-yl)propan-1-ol Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO4/c1-16-10(6-5-7-17)8-11-12(16)9-13(18-2)15(20-4)14(11)19-3/h8-9,17H,5-7H2,1-4H3