2-(1H-indol-3-yl)-2-(2-sulfanylethoxyamino)ethanoic acid

Systemtic Name: 2-(1H-indol-3-yl)-2-(2-sulfanylethoxyamino)ethanoic acid Openeye Name: 2-(1H-indol-3-yl)-2-(2-sulfanylethoxyamino)acetic acid CAS Name: 2-(1H-indol-3-yl)-2-(2-mercaptoethoxyamino)acetic acid IUPAC Name: 2-(1H-indol-3-yl)-2-(2-sulfanylethoxyamino)acetic acid Traditional Name: 2-(1H-indol-3-yl)-2-(2-mercaptoethoxyamino)acetic acid Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C(=O)O)NOCCS

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C(=O)O)NOCCS

InChI

InChI=1S/C12H14N2O3S/c15-12(16)11(14-17-5-6-18)9-7-13-10-4-2-1-3-8(9)10/h1-4,7,11,13-14,18H,5-6H2,(H,15,16)