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

Systemtic Name: [3-oxidanylidene-3-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]propyl]azanium Openeye Name: [3-oxo-3-[(2-oxoindolin-5-yl)amino]propyl]ammonium CAS Name: [3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propyl]ammonium IUPAC Name: [3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propyl]azanium Traditional Name: [3-keto-3-[(2-ketoindolin-5-yl)amino]propyl]ammonium Formula: C11H14N3O2+ MolecularWeight: 220.24776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c12-4-3-10(15)13-8-1-2-9-7(5-8)6-11(16)14-9/h1-2,5H,3-4,6,12H2,(H,13,15)(H,14,16)/p+1