1-[(2E)-2-(6-chloranyl-1,2-dihydroindazol-3-ylidene)indol-5-yl]-2-oxidanyl-ethanone

Systemtic Name: 1-[(2E)-2-(6-chloranyl-1,2-dihydroindazol-3-ylidene)indol-5-yl]-2-oxidanyl-ethanone Openeye Name: 1-[(2E)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)indol-5-yl]-2-hydroxy-ethanone CAS Name: 1-[(2E)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)-5-indolyl]-2-hydroxyethanone IUPAC Name: 1-[(2E)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)indol-5-yl]-2-hydroxyethanone Traditional Name: 1-[(2E)-2-(6-chloroindazolin-3-ylidene)indol-5-yl]-2-hydroxy-ethanone Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C3C4=C(C=C(C=C4)Cl)NN3)C=C2C=C1C(=O)CO

Isomeric SMILES

C1=CC2=N/C(=C/3\C4=C(C=C(C=C4)Cl)NN3)/C=C2C=C1C(=O)CO

InChI

InChI=1S/C17H12ClN3O2/c18-11-2-3-12-14(7-11)20-21-17(12)15-6-10-5-9(16(23)8-22)1-4-13(10)19-15/h1-7,20-22H,8H2/b17-15+