2-(4-methoxyphenyl)-6-methyl-1H-indole

Systemtic Name: 2-(4-methoxyphenyl)-6-methyl-1H-indole Openeye Name: 2-(4-methoxyphenyl)-6-methyl-1H-indole CAS Name: 2-(4-methoxyphenyl)-6-methyl-1H-indole IUPAC Name: 2-(4-methoxyphenyl)-6-methyl-1H-indole Traditional Name: 2-(4-methoxyphenyl)-6-methyl-1H-indole Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H15NO/c1-11-3-4-13-10-16(17-15(13)9-11)12-5-7-14(18-2)8-6-12/h3-10,17H,1-2H3