[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(1H-indol-3-yl)-2-oxoethyl]-methylammonium IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl]-methylazanium Traditional Name: [2-(1H-indol-3-yl)-2-keto-ethyl]-methyl-ammonium Formula: C11H13N2O+ MolecularWeight: 189.23372

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

C[NH2+]CC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C11H12N2O/c1-12-7-11(14)9-6-13-10-5-3-2-4-8(9)10/h2-6,12-13H,7H2,1H3/p+1