[3-(hydroxymethyl)-6,7,8-trimethoxy-1-methyl-4H-pyrrolo[1,2-a]indol-2-yl]methanol

Systemtic Name: [3-(hydroxymethyl)-6,7,8-trimethoxy-1-methyl-4H-pyrrolo[1,2-a]indol-2-yl]methanol Openeye Name: [3-(hydroxymethyl)-6,7,8-trimethoxy-1-methyl-4H-pyrrolo[1,2-a]indol-2-yl]methanol CAS Name: [3-(hydroxymethyl)-6,7,8-trimethoxy-1-methyl-4H-pyrrolo[1,2-a]indol-2-yl]methanol IUPAC Name: [3-(hydroxymethyl)-6,7,8-trimethoxy-1-methyl-4H-pyrrolo[1,2-a]indol-2-yl]methanol Traditional Name: (6,7,8-trimethoxy-1-methyl-3-methylol-4H-pyrrol[1,2-a]indol-2-yl)methanol Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1C3=C(C(=C(C=C3C2)OC)OC)OC)CO)CO

Isomeric SMILES

CC1=C(C(=C2N1C3=C(C(=C(C=C3C2)OC)OC)OC)CO)CO

InChI

InChI=1S/C17H21NO5/c1-9-11(7-19)12(8-20)13-5-10-6-14(21-2)16(22-3)17(23-4)15(10)18(9)13/h6,19-20H,5,7-8H2,1-4H3