1H-indole; (2S)-2-(sulfonylamino)propanoic acid

Systemtic Name: 1H-indole; (2S)-2-(sulfonylamino)propanoic acid Openeye Name: indole; (2S)-2-(sulfonylamino)propanoic acid CAS Name: 1H-indole; (2S)-2-(sulfonylamino)propanoic acid IUPAC Name: 1H-indole; (2S)-2-(sulfonylamino)propanoic acid Traditional Name: indole; (2S)-2-(sulfonylamino)propionic acid Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N=S(=O)=O.C1=CC=C2C(=C1)C=CN2

Isomeric SMILES

C[C@@H](C(=O)O)N=S(=O)=O.C1=CC=C2C(=C1)C=CN2

InChI

InChI=1S/C8H7N.C3H5NO4S/c1-2-4-8-7(3-1)5-6-9-8;1-2(3(5)6)4-9(7)8/h1-6,9H;2H,1H3,(H,5,6)/t;2-/m.0/s1