[(2S)-2-(1-ethylindol-3-yl)-2-oxidanyl-ethyl]azanium

Systemtic Name: [(2S)-2-(1-ethylindol-3-yl)-2-oxidanyl-ethyl]azanium Openeye Name: [(2S)-2-(1-ethylindol-3-yl)-2-hydroxy-ethyl]ammonium CAS Name: [(2S)-2-(1-ethyl-3-indolyl)-2-hydroxyethyl]ammonium IUPAC Name: [(2S)-2-(1-ethylindol-3-yl)-2-hydroxyethyl]azanium Traditional Name: [(2S)-2-(1-ethylindol-3-yl)-2-hydroxy-ethyl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(C[NH3+])O

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)[C@@H](C[NH3+])O

InChI

InChI=1S/C12H16N2O/c1-2-14-8-10(12(15)7-13)9-5-3-4-6-11(9)14/h3-6,8,12,15H,2,7,13H2,1H3/p+1/t12-/m1/s1