4-(1H-indol-2-yl)-1,3-thiazole-2-carboxylate

Systemtic Name: 4-(1H-indol-2-yl)-1,3-thiazole-2-carboxylate Openeye Name: 4-(1H-indol-2-yl)thiazole-2-carboxylate CAS Name: 4-(1H-indol-2-yl)-2-thiazolecarboxylate IUPAC Name: 4-(1H-indol-2-yl)-1,3-thiazole-2-carboxylate Traditional Name: 4-(1H-indol-2-yl)thiazole-2-carboxylate Formula: C12H7N2O2S- MolecularWeight: 243.26118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CSC(=N3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CSC(=N3)C(=O)[O-]

InChI

InChI=1S/C12H8N2O2S/c15-12(16)11-14-10(6-17-11)9-5-7-3-1-2-4-8(7)13-9/h1-6,13H,(H,15,16)/p-1