2-(6-methoxy-2,3,3-trimethyl-2H-indol-1-yl)ethanol

Systemtic Name: 2-(6-methoxy-2,3,3-trimethyl-2H-indol-1-yl)ethanol Openeye Name: 2-(6-methoxy-2,3,3-trimethyl-indolin-1-yl)ethanol CAS Name: 2-(6-methoxy-2,3,3-trimethyl-2H-indol-1-yl)ethanol IUPAC Name: 2-(6-methoxy-2,3,3-trimethyl-2H-indol-1-yl)ethanol Traditional Name: 2-(6-methoxy-2,3,3-trimethyl-indolin-1-yl)ethanol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1CCO)C=C(C=C2)OC)(C)C

Isomeric SMILES

CC1C(C2=C(N1CCO)C=C(C=C2)OC)(C)C

InChI

InChI=1S/C14H21NO2/c1-10-14(2,3)12-6-5-11(17-4)9-13(12)15(10)7-8-16/h5-6,9-10,16H,7-8H2,1-4H3