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

Systemtic Name: [1-[(2-methylpropan-2-yl)oxy]indol-3-yl]methanol Openeye Name: (1-tert-butoxyindol-3-yl)methanol CAS Name: [1-[(2-methylpropan-2-yl)oxy]-3-indolyl]methanol IUPAC Name: [1-[(2-methylpropan-2-yl)oxy]indol-3-yl]methanol Traditional Name: (1-tert-butoxyindol-3-yl)methanol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON1C=C(C2=CC=CC=C21)CO

Isomeric SMILES

CC(C)(C)ON1C=C(C2=CC=CC=C21)CO

InChI

InChI=1S/C13H17NO2/c1-13(2,3)16-14-8-10(9-15)11-6-4-5-7-12(11)14/h4-8,15H,9H2,1-3H3