1-[2-(hydroxymethyl)-7-phenylmethoxy-1H-indol-4-yl]ethanol

Systemtic Name: 1-[2-(hydroxymethyl)-7-phenylmethoxy-1H-indol-4-yl]ethanol Openeye Name: 1-[7-benzyloxy-2-(hydroxymethyl)-1H-indol-4-yl]ethanol CAS Name: 1-[2-(hydroxymethyl)-7-phenylmethoxy-1H-indol-4-yl]ethanol IUPAC Name: 1-[2-(hydroxymethyl)-7-phenylmethoxy-1H-indol-4-yl]ethanol Traditional Name: 1-(7-benzoxy-2-methylol-1H-indol-4-yl)ethanol Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=C(NC2=C(C=C1)OCC3=CC=CC=C3)CO)O

Isomeric SMILES

CC(C1=C2C=C(NC2=C(C=C1)OCC3=CC=CC=C3)CO)O

InChI

InChI=1S/C18H19NO3/c1-12(21)15-7-8-17(18-16(15)9-14(10-20)19-18)22-11-13-5-3-2-4-6-13/h2-9,12,19-21H,10-11H2,1H3