1-(4-methoxyphenyl)-2,3-dimethyl-indole

Systemtic Name: 1-(4-methoxyphenyl)-2,3-dimethyl-indole Openeye Name: 1-(4-methoxyphenyl)-2,3-dimethyl-indole CAS Name: 1-(4-methoxyphenyl)-2,3-dimethylindole IUPAC Name: 1-(4-methoxyphenyl)-2,3-dimethylindole Traditional Name: 1-(4-methoxyphenyl)-2,3-dimethyl-indole Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C17H17NO/c1-12-13(2)18(17-7-5-4-6-16(12)17)14-8-10-15(19-3)11-9-14/h4-11H,1-3H3