1-[[2,6-bis(chloranyl)phenyl]methyl]-4-methoxy-2-methyl-indole

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-4-methoxy-2-methyl-indole Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-4-methoxy-2-methyl-indole CAS Name: 1-[(2,6-dichlorophenyl)methyl]-4-methoxy-2-methylindole IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-4-methoxy-2-methylindole Traditional Name: 1-(2,6-dichlorobenzyl)-4-methoxy-2-methyl-indole Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=C(C=CC=C3Cl)Cl)C=CC=C2OC

Isomeric SMILES

CC1=CC2=C(N1CC3=C(C=CC=C3Cl)Cl)C=CC=C2OC

InChI

InChI=1S/C17H15Cl2NO/c1-11-9-12-16(7-4-8-17(12)21-2)20(11)10-13-14(18)5-3-6-15(13)19/h3-9H,10H2,1-2H3