(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanol

Systemtic Name: (4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanol Openeye Name: (4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanol CAS Name: (4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanol IUPAC Name: (4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanol Traditional Name: (4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanol Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)OC)O

InChI

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