3-[(4-methoxyphenyl)methyl]-2-methyl-1H-indole

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2-methyl-1H-indole Openeye Name: 3-[(4-methoxyphenyl)methyl]-2-methyl-1H-indole CAS Name: 3-[(4-methoxyphenyl)methyl]-2-methyl-1H-indole IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2-methyl-1H-indole Traditional Name: 2-methyl-3-p-anisyl-1H-indole Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17NO/c1-12-16(15-5-3-4-6-17(15)18-12)11-13-7-9-14(19-2)10-8-13/h3-10,18H,11H2,1-2H3