2-(2-azanyl-3H-indol-1-ium-1-yl)-1-(4-bromophenyl)ethanone

Systemtic Name: 2-(2-azanyl-3H-indol-1-ium-1-yl)-1-(4-bromophenyl)ethanone Openeye Name: 2-(2-amino-3H-indol-1-ium-1-yl)-1-(4-bromophenyl)ethanone CAS Name: 2-(2-amino-3H-indol-1-ium-1-yl)-1-(4-bromophenyl)ethanone IUPAC Name: 2-(2-amino-3H-indol-1-ium-1-yl)-1-(4-bromophenyl)ethanone Traditional Name: 2-(2-amino-3H-indol-1-ium-1-yl)-1-(4-bromophenyl)ethanone Formula: C16H14BrN2O+ MolecularWeight: 330.19916

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2[N+](=C1N)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1C2=CC=CC=C2[N+](=C1N)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2O/c17-13-7-5-11(6-8-13)15(20)10-19-14-4-2-1-3-12(14)9-16(19)18/h1-8,18H,9-10H2/p+1