(2S)-2-azaniumyl-3-(1-methanoylindol-3-yl)propanoate

Systemtic Name: (2S)-2-azaniumyl-3-(1-methanoylindol-3-yl)propanoate Openeye Name: (2S)-2-azaniumyl-3-(1-formylindol-3-yl)propanoate CAS Name: (2S)-2-ammonio-3-(1-formyl-3-indolyl)propanoate IUPAC Name: (2S)-2-azaniumyl-3-(1-formylindol-3-yl)propanoate Traditional Name: (2S)-2-ammonio-3-(1-formylindol-3-yl)propionate Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C=O)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C=O)C[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C12H12N2O3/c13-10(12(16)17)5-8-6-14(7-15)11-4-2-1-3-9(8)11/h1-4,6-7,10H,5,13H2,(H,16,17)/t10-/m0/s1