3-(3-methoxyphenyl)-1-methyl-2H-indol-3-ol

Systemtic Name: 3-(3-methoxyphenyl)-1-methyl-2H-indol-3-ol Openeye Name: 3-(3-methoxyphenyl)-1-methyl-indolin-3-ol CAS Name: 3-(3-methoxyphenyl)-1-methyl-2H-indol-3-ol IUPAC Name: 3-(3-methoxyphenyl)-1-methyl-2H-indol-3-ol Traditional Name: 3-(3-methoxyphenyl)-1-methyl-indolin-3-ol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C21)(C3=CC(=CC=C3)OC)O

Isomeric SMILES

CN1CC(C2=CC=CC=C21)(C3=CC(=CC=C3)OC)O

InChI

InChI=1S/C16H17NO2/c1-17-11-16(18,14-8-3-4-9-15(14)17)12-6-5-7-13(10-12)19-2/h3-10,18H,11H2,1-2H3