(2S)-2-azaniumyl-2-(1-methylindol-3-yl)ethanoate

Systemtic Name: (2S)-2-azaniumyl-2-(1-methylindol-3-yl)ethanoate Openeye Name: (2S)-2-azaniumyl-2-(1-methylindol-3-yl)acetate CAS Name: (2S)-2-ammonio-2-(1-methyl-3-indolyl)acetate IUPAC Name: (2S)-2-azaniumyl-2-(1-methylindol-3-yl)acetate Traditional Name: (2S)-2-ammonio-2-(1-methylindol-3-yl)acetate Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-13-6-8(10(12)11(14)15)7-4-2-3-5-9(7)13/h2-6,10H,12H2,1H3,(H,14,15)/t10-/m0/s1