1-(2-bromophenyl)-N,N-dimethyl-1-(1-methylindol-3-yl)methanamine

Systemtic Name: 1-(2-bromophenyl)-N,N-dimethyl-1-(1-methylindol-3-yl)methanamine Openeye Name: 1-(2-bromophenyl)-N,N-dimethyl-1-(1-methylindol-3-yl)methanamine CAS Name: 1-(2-bromophenyl)-N,N-dimethyl-1-(1-methyl-3-indolyl)methanamine IUPAC Name: 1-(2-bromophenyl)-N,N-dimethyl-1-(1-methylindol-3-yl)methanamine Traditional Name: [(2-bromophenyl)-(1-methylindol-3-yl)methyl]-dimethyl-amine Formula: C18H19BrN2 MolecularWeight: 343.26086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3Br)N(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3Br)N(C)C

InChI

InChI=1S/C18H19BrN2/c1-20(2)18(14-9-4-6-10-16(14)19)15-12-21(3)17-11-7-5-8-13(15)17/h4-12,18H,1-3H3