3-[(3-methoxyphenyl)methyl]-1H-indol-5-ol

Systemtic Name: 3-[(3-methoxyphenyl)methyl]-1H-indol-5-ol Openeye Name: 3-[(3-methoxyphenyl)methyl]-1H-indol-5-ol CAS Name: 3-[(3-methoxyphenyl)methyl]-1H-indol-5-ol IUPAC Name: 3-[(3-methoxyphenyl)methyl]-1H-indol-5-ol Traditional Name: 3-m-anisyl-1H-indol-5-ol Formula: C16H15NO2 MolecularWeight: 253.2958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)CC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C16H15NO2/c1-19-14-4-2-3-11(8-14)7-12-10-17-16-6-5-13(18)9-15(12)16/h2-6,8-10,17-18H,7H2,1H3