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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

C[NH2+]CC(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C11H14N2O/c1-12-8-11(14)13-7-6-9-4-2-3-5-10(9)13/h2-5,12H,6-8H2,1H3/p+1