5-bromanyl-4-chloranyl-2-(phenylazanylmethyl)indol-1-ium-3-one

Systemtic Name: 5-bromanyl-4-chloranyl-2-(phenylazanylmethyl)indol-1-ium-3-one Openeye Name: 2-(anilinomethyl)-5-bromo-4-chloro-indol-1-ium-3-one CAS Name: 2-(anilinomethyl)-5-bromo-4-chloro-3-indol-1-iumone IUPAC Name: 2-(anilinomethyl)-5-bromo-4-chloroindol-1-ium-3-one Traditional Name: 2-(anilinomethyl)-5-bromo-4-chloro-indol-1-ium-3-one Formula: C15H11BrClN2O+ MolecularWeight: 350.61764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=[NH+]C3=C(C2=O)C(=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)NCC2=[NH+]C3=C(C2=O)C(=C(C=C3)Br)Cl

InChI

InChI=1S/C15H10BrClN2O/c16-10-6-7-11-13(14(10)17)15(20)12(19-11)8-18-9-4-2-1-3-5-9/h1-7,18H,8H2/p+1