[3-(3-bromophenyl)-1-methyl-indol-2-yl]azanium

Systemtic Name: [3-(3-bromophenyl)-1-methyl-indol-2-yl]azanium Openeye Name: [3-(3-bromophenyl)-1-methyl-indol-2-yl]ammonium CAS Name: [3-(3-bromophenyl)-1-methyl-2-indolyl]ammonium IUPAC Name: [3-(3-bromophenyl)-1-methylindol-2-yl]azanium Traditional Name: [3-(3-bromophenyl)-1-methyl-indol-2-yl]ammonium Formula: C15H14BrN2+ MolecularWeight: 302.18906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1[NH3+])C3=CC(=CC=C3)Br

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1[NH3+])C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H13BrN2/c1-18-13-8-3-2-7-12(13)14(15(18)17)10-5-4-6-11(16)9-10/h2-9H,17H2,1H3/p+1