1-[(4-chlorophenyl)methyl]-2,5-dimethyl-indole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2,5-dimethyl-indole Openeye Name: 1-[(4-chlorophenyl)methyl]-2,5-dimethyl-indole CAS Name: 1-[(4-chlorophenyl)methyl]-2,5-dimethylindole IUPAC Name: 1-[(4-chlorophenyl)methyl]-2,5-dimethylindole Traditional Name: 1-(4-chlorobenzyl)-2,5-dimethyl-indole Formula: C17H16ClN MolecularWeight: 269.76864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN/c1-12-3-8-17-15(9-12)10-13(2)19(17)11-14-4-6-16(18)7-5-14/h3-10H,11H2,1-2H3