2-bromanyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-1-ium-3-yl-methyl]aniline

Systemtic Name: 2-bromanyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-1-ium-3-yl-methyl]aniline Openeye Name: 2-bromo-N-[(2-methyl-1H-indol-3-yl)-pyridin-1-ium-3-yl-methyl]aniline CAS Name: 2-bromo-N-[(2-methyl-1H-indol-3-yl)-(3-pyridin-1-iumyl)methyl]aniline IUPAC Name: 2-bromo-N-[(2-methyl-1H-indol-3-yl)-pyridin-1-ium-3-ylmethyl]aniline Traditional Name: (2-bromophenyl)-[(2-methyl-1H-indol-3-yl)-pyridin-1-ium-3-yl-methyl]amine Formula: C21H19BrN3+ MolecularWeight: 393.29966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=C[NH+]=CC=C3)NC4=CC=CC=C4Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=C[NH+]=CC=C3)NC4=CC=CC=C4Br

InChI

InChI=1S/C21H18BrN3/c1-14-20(16-8-2-4-10-18(16)24-14)21(15-7-6-12-23-13-15)25-19-11-5-3-9-17(19)22/h2-13,21,24-25H,1H3/p+1