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

Systemtic Name: [3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]azanium Openeye Name: (3-indolin-1-yl-3-oxo-propyl)ammonium CAS Name: [3-(2,3-dihydroindol-1-yl)-3-oxopropyl]ammonium IUPAC Name: [3-(2,3-dihydroindol-1-yl)-3-oxopropyl]azanium Traditional Name: (3-indolin-1-yl-3-keto-propyl)ammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC[NH3+]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC[NH3+]

InChI

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