1-[(4-chlorophenyl)methyl]-5-methyl-indole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-methyl-indole Openeye Name: 1-[(4-chlorophenyl)methyl]-5-methyl-indole CAS Name: 1-[(4-chlorophenyl)methyl]-5-methylindole IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-methylindole Traditional Name: 1-(4-chlorobenzyl)-5-methyl-indole Formula: C16H14ClN MolecularWeight: 255.74206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN/c1-12-2-7-16-14(10-12)8-9-18(16)11-13-3-5-15(17)6-4-13/h2-10H,11H2,1H3