3-(2-oxidanylidene-3H-indol-1-yl)propylazanium

Systemtic Name: 3-(2-oxidanylidene-3H-indol-1-yl)propylazanium Openeye Name: 3-(2-oxoindolin-1-yl)propylammonium CAS Name: 3-(2-oxo-3H-indol-1-yl)propylammonium IUPAC Name: 3-(2-oxo-3H-indol-1-yl)propylazanium Traditional Name: 3-(2-ketoindolin-1-yl)propylammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CCC[NH3+]

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CCC[NH3+]

InChI

InChI=1S/C11H14N2O/c12-6-3-7-13-10-5-2-1-4-9(10)8-11(13)14/h1-2,4-5H,3,6-8,12H2/p+1