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

Systemtic Name: (1-ethyl-2-methyl-indol-3-yl)-(4-methoxyphenyl)methanol Openeye Name: (1-ethyl-2-methyl-indol-3-yl)-(4-methoxyphenyl)methanol CAS Name: (1-ethyl-2-methyl-3-indolyl)-(4-methoxyphenyl)methanol IUPAC Name: (1-ethyl-2-methylindol-3-yl)-(4-methoxyphenyl)methanol Traditional Name: (1-ethyl-2-methyl-indol-3-yl)-(4-methoxyphenyl)methanol Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)OC)O)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)OC)O)C

InChI

InChI=1S/C19H21NO2/c1-4-20-13(2)18(16-7-5-6-8-17(16)20)19(21)14-9-11-15(22-3)12-10-14/h5-12,19,21H,4H2,1-3H3