[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]ethyl]azanium Openeye Name: [2-oxo-2-[(2-oxoindolin-5-yl)amino]ethyl]ammonium CAS Name: [2-oxo-2-[(2-oxo-1,3-dihydroindol-5-yl)amino]ethyl]ammonium IUPAC Name: [2-oxo-2-[(2-oxo-1,3-dihydroindol-5-yl)amino]ethyl]azanium Traditional Name: [2-keto-2-[(2-ketoindolin-5-yl)amino]ethyl]ammonium Formula: C10H12N3O2+ MolecularWeight: 206.22118

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C[NH3+])NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C[NH3+])NC1=O

InChI

InChI=1S/C10H11N3O2/c11-5-10(15)12-7-1-2-8-6(3-7)4-9(14)13-8/h1-3H,4-5,11H2,(H,12,15)(H,13,14)/p+1