[(2S)-2-(1H-indol-6-yl)-2-oxidanyl-ethyl]-methyl-azanium

Systemtic Name: [(2S)-2-(1H-indol-6-yl)-2-oxidanyl-ethyl]-methyl-azanium Openeye Name: [(2S)-2-hydroxy-2-(1H-indol-6-yl)ethyl]-methyl-ammonium CAS Name: [(2S)-2-hydroxy-2-(1H-indol-6-yl)ethyl]-methylammonium IUPAC Name: [(2S)-2-hydroxy-2-(1H-indol-6-yl)ethyl]-methylazanium Traditional Name: [(2S)-2-hydroxy-2-(1H-indol-6-yl)ethyl]-methyl-ammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(C1=CC2=C(C=C1)C=CN2)O

Isomeric SMILES

C[NH2+]C[C@H](C1=CC2=C(C=C1)C=CN2)O

InChI

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