1-[2-(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)ethyl]-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-[2-(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)ethyl]-1,2,3-triazole-4-carboxylate Openeye Name: 1-[2-(6-chloro-2-oxo-indolin-1-yl)ethyl]triazole-4-carboxylate CAS Name: 1-[2-(6-chloro-2-oxo-3H-indol-1-yl)ethyl]-4-triazolecarboxylate IUPAC Name: 1-[2-(6-chloro-2-oxo-3H-indol-1-yl)ethyl]triazole-4-carboxylate Traditional Name: 1-[2-(6-chloro-2-keto-indolin-1-yl)ethyl]triazole-4-carboxylate Formula: C13H10ClN4O3- MolecularWeight: 305.6965

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)N(C1=O)CCN3C=C(N=N3)C(=O)[O-]

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)N(C1=O)CCN3C=C(N=N3)C(=O)[O-]

InChI

InChI=1S/C13H11ClN4O3/c14-9-2-1-8-5-12(19)18(11(8)6-9)4-3-17-7-10(13(20)21)15-16-17/h1-2,6-7H,3-5H2,(H,20,21)/p-1