1-(7-methoxy-2,3,3-trimethyl-2H-indol-1-yl)ethanol

Systemtic Name: 1-(7-methoxy-2,3,3-trimethyl-2H-indol-1-yl)ethanol Openeye Name: 1-(7-methoxy-2,3,3-trimethyl-indolin-1-yl)ethanol CAS Name: 1-(7-methoxy-2,3,3-trimethyl-2H-indol-1-yl)ethanol IUPAC Name: 1-(7-methoxy-2,3,3-trimethyl-2H-indol-1-yl)ethanol Traditional Name: 1-(7-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(N1C(C)O)C(=CC=C2)OC)(C)C

Isomeric SMILES

CC1C(C2=C(N1C(C)O)C(=CC=C2)OC)(C)C

InChI

InChI=1S/C14H21NO2/c1-9-14(3,4)11-7-6-8-12(17-5)13(11)15(9)10(2)16/h6-10,16H,1-5H3