[4-[[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]methylazanium

Systemtic Name: [4-[[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]methylazanium Openeye Name: [4-[[(5-bromo-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]methylammonium CAS Name: [4-[[(5-bromo-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]methylammonium IUPAC Name: [4-[[(5-bromo-2-oxoindol-3-yl)amino]carbamoyl]phenyl]methylazanium Traditional Name: [4-[[(5-bromo-2-keto-indol-3-yl)amino]carbamoyl]benzyl]ammonium Formula: C16H14BrN4O2+ MolecularWeight: 374.21196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH3+])C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

C1=CC(=CC=C1C[NH3+])C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C16H13BrN4O2/c17-11-5-6-13-12(7-11)14(16(23)19-13)20-21-15(22)10-3-1-9(8-18)2-4-10/h1-7H,8,18H2,(H,21,22)(H,19,20,23)/p+1