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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CC3=CC=CC=C3OC

InChI

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