2-[6-[(2-methylpropan-2-yl)oxy]-1H-indol-3-yl]ethanol

Systemtic Name: 2-[6-[(2-methylpropan-2-yl)oxy]-1H-indol-3-yl]ethanol Openeye Name: 2-(6-tert-butoxy-1H-indol-3-yl)ethanol CAS Name: 2-[6-[(2-methylpropan-2-yl)oxy]-1H-indol-3-yl]ethanol IUPAC Name: 2-[6-[(2-methylpropan-2-yl)oxy]-1H-indol-3-yl]ethanol Traditional Name: 2-(6-tert-butoxy-1H-indol-3-yl)ethanol Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC2=C(C=C1)C(=CN2)CCO

Isomeric SMILES

CC(C)(C)OC1=CC2=C(C=C1)C(=CN2)CCO

InChI

InChI=1S/C14H19NO2/c1-14(2,3)17-11-4-5-12-10(6-7-16)9-15-13(12)8-11/h4-5,8-9,15-16H,6-7H2,1-3H3