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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl]ammonium CAS Name: [2-(1H-indol-3-yl)-2-oxoethyl]ammonium IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl]azanium Traditional Name: [2-(1H-indol-3-yl)-2-keto-ethyl]ammonium Formula: C10H11N2O+ MolecularWeight: 175.20714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C[NH3+]

InChI

InChI=1S/C10H10N2O/c11-5-10(13)8-6-12-9-4-2-1-3-7(8)9/h1-4,6,12H,5,11H2/p+1