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

Systemtic Name: [(2S)-2-(1-methylindol-3-yl)-2-oxidanyl-ethyl]azanium Openeye Name: [(2S)-2-hydroxy-2-(1-methylindol-3-yl)ethyl]ammonium CAS Name: [(2S)-2-hydroxy-2-(1-methyl-3-indolyl)ethyl]ammonium IUPAC Name: [(2S)-2-hydroxy-2-(1-methylindol-3-yl)ethyl]azanium Traditional Name: [(2S)-2-hydroxy-2-(1-methylindol-3-yl)ethyl]ammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C[NH3+])O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@@H](C[NH3+])O

InChI

InChI=1S/C11H14N2O/c1-13-7-9(11(14)6-12)8-4-2-3-5-10(8)13/h2-5,7,11,14H,6,12H2,1H3/p+1/t11-/m1/s1