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

Systemtic Name: [1-(2-methylpropoxy)indol-3-yl]methanol Openeye Name: (1-isobutoxyindol-3-yl)methanol CAS Name: [1-(2-methylpropoxy)-3-indolyl]methanol IUPAC Name: [1-(2-methylpropoxy)indol-3-yl]methanol Traditional Name: (1-isobutoxyindol-3-yl)methanol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CON1C=C(C2=CC=CC=C21)CO

Isomeric SMILES

CC(C)CON1C=C(C2=CC=CC=C21)CO

InChI

InChI=1S/C13H17NO2/c1-10(2)9-16-14-7-11(8-15)12-5-3-4-6-13(12)14/h3-7,10,15H,8-9H2,1-2H3