[1-(2-methylpropoxy)-2-phenyl-indol-3-yl]methanol

Systemtic Name: [1-(2-methylpropoxy)-2-phenyl-indol-3-yl]methanol Openeye Name: (1-isobutoxy-2-phenyl-indol-3-yl)methanol CAS Name: [1-(2-methylpropoxy)-2-phenyl-3-indolyl]methanol IUPAC Name: [1-(2-methylpropoxy)-2-phenylindol-3-yl]methanol Traditional Name: (1-isobutoxy-2-phenyl-indol-3-yl)methanol Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CON1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CO

Isomeric SMILES

CC(C)CON1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CO

InChI

InChI=1S/C19H21NO2/c1-14(2)13-22-20-18-11-7-6-10-16(18)17(12-21)19(20)15-8-4-3-5-9-15/h3-11,14,21H,12-13H2,1-2H3