3-[(4-methoxyphenyl)methyl]-1-methyl-indol-4-ol

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-indol-4-ol Openeye Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-indol-4-ol CAS Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-4-indolol IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1-methylindol-4-ol Traditional Name: 1-methyl-3-p-anisyl-indol-4-ol Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC=C2O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC=C2O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17NO2/c1-18-11-13(17-15(18)4-3-5-16(17)19)10-12-6-8-14(20-2)9-7-12/h3-9,11,19H,10H2,1-2H3