2-(5-thiocyanato-2,3-dihydroindol-1-yl)ethanoic acid

Systemtic Name: 2-(5-thiocyanato-2,3-dihydroindol-1-yl)ethanoic acid Openeye Name: 2-(5-thiocyanatoindolin-1-yl)acetic acid CAS Name: 2-(5-thiocyanato-2,3-dihydroindol-1-yl)acetic acid IUPAC Name: 2-(5-thiocyanato-2,3-dihydroindol-1-yl)acetic acid Traditional Name: 2-(5-thiocyanatoindolin-1-yl)acetic acid Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)SC#N)CC(=O)O

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)SC#N)CC(=O)O

InChI

InChI=1S/C11H10N2O2S/c12-7-16-9-1-2-10-8(5-9)3-4-13(10)6-11(14)15/h1-2,5H,3-4,6H2,(H,14,15)