5-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-1H-indole

Systemtic Name: 5-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-1H-indole Openeye Name: 5-[(2,6-dichlorophenyl)methoxy]-2-methyl-1H-indole CAS Name: 5-[(2,6-dichlorophenyl)methoxy]-2-methyl-1H-indole IUPAC Name: 5-[(2,6-dichlorophenyl)methoxy]-2-methyl-1H-indole Traditional Name: 5-(2,6-dichlorobenzyl)oxy-2-methyl-1H-indole Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H13Cl2NO/c1-10-7-11-8-12(5-6-16(11)19-10)20-9-13-14(17)3-2-4-15(13)18/h2-8,19H,9H2,1H3