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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC3=CC=C(C=C3)OC

InChI

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