1-[(3,4-dichlorophenyl)methyl]-6-methyl-indole

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-6-methyl-indole Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-6-methyl-indole CAS Name: 1-[(3,4-dichlorophenyl)methyl]-6-methylindole IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-6-methylindole Traditional Name: 1-(3,4-dichlorobenzyl)-6-methyl-indole Formula: C16H13Cl2N MolecularWeight: 290.18712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CN2CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C=CN2CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N/c1-11-2-4-13-6-7-19(16(13)8-11)10-12-3-5-14(17)15(18)9-12/h2-9H,10H2,1H3