5-bromanyl-3-[(2-methoxyphenyl)amino]indol-1-ium-2-one

Systemtic Name: 5-bromanyl-3-[(2-methoxyphenyl)amino]indol-1-ium-2-one Openeye Name: 5-bromo-3-(2-methoxyanilino)indol-1-ium-2-one CAS Name: 5-bromo-3-(2-methoxyanilino)-2-indol-1-iumone IUPAC Name: 5-bromo-3-(2-methoxyanilino)indol-1-ium-2-one Traditional Name: 5-bromo-3-(o-anisidino)indol-1-ium-2-one Formula: C15H12BrN2O2+ MolecularWeight: 332.17198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C3C=C(C=CC3=[NH+]C2=O)Br

Isomeric SMILES

COC1=CC=CC=C1NC2=C3C=C(C=CC3=[NH+]C2=O)Br

InChI

InChI=1S/C15H11BrN2O2/c1-20-13-5-3-2-4-12(13)17-14-10-8-9(16)6-7-11(10)18-15(14)19/h2-8H,1H3,(H,17,18,19)/p+1