1-[2-(4-methoxyphenyl)indol-1-yl]butan-2-ol

Systemtic Name: 1-[2-(4-methoxyphenyl)indol-1-yl]butan-2-ol Openeye Name: 1-[2-(4-methoxyphenyl)indol-1-yl]butan-2-ol CAS Name: 1-[2-(4-methoxyphenyl)-1-indolyl]-2-butanol IUPAC Name: 1-[2-(4-methoxyphenyl)indol-1-yl]butan-2-ol Traditional Name: 1-[2-(4-methoxyphenyl)indol-1-yl]butan-2-ol Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCC(CN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H21NO2/c1-3-16(21)13-20-18-7-5-4-6-15(18)12-19(20)14-8-10-17(22-2)11-9-14/h4-12,16,21H,3,13H2,1-2H3