4-(6-bromanyl-1-methyl-indol-2-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(6-bromanyl-1-methyl-indol-2-yl)-N,N-dimethyl-aniline Openeye Name: 4-(6-bromo-1-methyl-indol-2-yl)-N,N-dimethyl-aniline CAS Name: 4-(6-bromo-1-methyl-2-indolyl)-N,N-dimethylaniline IUPAC Name: 4-(6-bromo-1-methylindol-2-yl)-N,N-dimethylaniline Traditional Name: [4-(6-bromo-1-methyl-indol-2-yl)phenyl]-dimethyl-amine Formula: C17H17BrN2 MolecularWeight: 329.23428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)Br)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)Br)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C17H17BrN2/c1-19(2)15-8-5-12(6-9-15)16-10-13-4-7-14(18)11-17(13)20(16)3/h4-11H,1-3H3