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

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-4-methoxy-2-methyl-indole; 4-methoxy-2-methyl-1H-indole Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-4-methoxy-2-methyl-indole; 4-methoxy-2-methyl-1H-indole CAS Name: 1-[(2,6-dichlorophenyl)methyl]-4-methoxy-2-methylindole; 4-methoxy-2-methyl-1H-indole IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-4-methoxy-2-methylindole; 4-methoxy-2-methyl-1H-indole Traditional Name: 1-(2,6-dichlorobenzyl)-4-methoxy-2-methyl-indole; 4-methoxy-2-methyl-1H-indole Formula: C27H26Cl2N2O2 MolecularWeight: 481.41354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC=C2OC.CC1=CC2=C(N1CC3=C(C=CC=C3Cl)Cl)C=CC=C2OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC=C2OC.CC1=CC2=C(N1CC3=C(C=CC=C3Cl)Cl)C=CC=C2OC

InChI

InChI=1S/C17H15Cl2NO.C10H11NO/c1-11-9-12-16(7-4-8-17(12)21-2)20(11)10-13-14(18)5-3-6-15(13)19;1-7-6-8-9(11-7)4-3-5-10(8)12-2/h3-9H,10H2,1-2H3;3-6,11H,1-2H3