1-[2,3-bis(chloranyl)phenyl]-N,N-dimethyl-1-(1-methylindol-3-yl)methanamine

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-N,N-dimethyl-1-(1-methylindol-3-yl)methanamine Openeye Name: 1-(2,3-dichlorophenyl)-N,N-dimethyl-1-(1-methylindol-3-yl)methanamine CAS Name: 1-(2,3-dichlorophenyl)-N,N-dimethyl-1-(1-methyl-3-indolyl)methanamine IUPAC Name: 1-(2,3-dichlorophenyl)-N,N-dimethyl-1-(1-methylindol-3-yl)methanamine Traditional Name: [(2,3-dichlorophenyl)-(1-methylindol-3-yl)methyl]-dimethyl-amine Formula: C18H18Cl2N2 MolecularWeight: 333.25492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=C(C(=CC=C3)Cl)Cl)N(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=C(C(=CC=C3)Cl)Cl)N(C)C

InChI

InChI=1S/C18H18Cl2N2/c1-21(2)18(13-8-6-9-15(19)17(13)20)14-11-22(3)16-10-5-4-7-12(14)16/h4-11,18H,1-3H3