[(R)-(3-bromophenyl)-(1H-indol-3-yl)methyl]azanium

Systemtic Name: [(R)-(3-bromophenyl)-(1H-indol-3-yl)methyl]azanium Openeye Name: [(R)-(3-bromophenyl)-(1H-indol-3-yl)methyl]ammonium CAS Name: [(R)-(3-bromophenyl)-(1H-indol-3-yl)methyl]ammonium IUPAC Name: [(R)-(3-bromophenyl)-(1H-indol-3-yl)methyl]azanium Traditional Name: [(R)-(3-bromophenyl)-(1H-indol-3-yl)methyl]ammonium Formula: C15H14BrN2+ MolecularWeight: 302.18906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CC(=CC=C3)Br)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@@H](C3=CC(=CC=C3)Br)[NH3+]

InChI

InChI=1S/C15H13BrN2/c16-11-5-3-4-10(8-11)15(17)13-9-18-14-7-2-1-6-12(13)14/h1-9,15,18H,17H2/p+1/t15-/m1/s1