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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CO

Isomeric SMILES

CC(C)(C)ON1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CO

InChI

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