3-(hydroxymethyl)-5,7-dimethoxy-1,6-dimethyl-2,3-dihydroindol-4-ol

Systemtic Name: 3-(hydroxymethyl)-5,7-dimethoxy-1,6-dimethyl-2,3-dihydroindol-4-ol Openeye Name: 3-(hydroxymethyl)-5,7-dimethoxy-1,6-dimethyl-indolin-4-ol CAS Name: 3-(hydroxymethyl)-5,7-dimethoxy-1,6-dimethyl-2,3-dihydroindol-4-ol IUPAC Name: 3-(hydroxymethyl)-5,7-dimethoxy-1,6-dimethyl-2,3-dihydroindol-4-ol Traditional Name: 5,7-dimethoxy-1,6-dimethyl-3-methylol-indolin-4-ol Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(CN2C)CO)C(=C1OC)O)OC

Isomeric SMILES

CC1=C(C2=C(C(CN2C)CO)C(=C1OC)O)OC

InChI

InChI=1S/C13H19NO4/c1-7-12(17-3)10-9(11(16)13(7)18-4)8(6-15)5-14(10)2/h8,15-16H,5-6H2,1-4H3