3-(4-methoxyphenyl)-2-methyl-1H-indol-5-ol

Systemtic Name: 3-(4-methoxyphenyl)-2-methyl-1H-indol-5-ol Openeye Name: 3-(4-methoxyphenyl)-2-methyl-1H-indol-5-ol CAS Name: 3-(4-methoxyphenyl)-2-methyl-1H-indol-5-ol IUPAC Name: 3-(4-methoxyphenyl)-2-methyl-1H-indol-5-ol Traditional Name: 3-(4-methoxyphenyl)-2-methyl-1H-indol-5-ol Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H15NO2/c1-10-16(11-3-6-13(19-2)7-4-11)14-9-12(18)5-8-15(14)17-10/h3-9,17-18H,1-2H3