[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-(phenylmethyl)azanium

Systemtic Name: [5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(5-bromo-2,3-dioxo-indolin-1-yl)methyl]-methyl-ammonium CAS Name: (5-bromo-2,3-dioxo-1-indolyl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(5-bromo-2,3-dioxoindol-1-yl)methyl]-methylazanium Traditional Name: benzyl-[(5-bromo-2,3-diketo-indolin-1-yl)methyl]-methyl-ammonium Formula: C17H16BrN2O2+ MolecularWeight: 360.22514

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

InChI=1S/C17H15BrN2O2/c1-19(10-12-5-3-2-4-6-12)11-20-15-8-7-13(18)9-14(15)16(21)17(20)22/h2-9H,10-11H2,1H3/p+1