(2E)-2-(6-chloranyl-1,2-dihydroindazol-3-ylidene)indol-5-ol

Systemtic Name: (2E)-2-(6-chloranyl-1,2-dihydroindazol-3-ylidene)indol-5-ol Openeye Name: (2E)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)indol-5-ol CAS Name: (2E)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)-5-indolol IUPAC Name: (2E)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)indol-5-ol Traditional Name: (2E)-2-(6-chloroindazolin-3-ylidene)indol-5-ol Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C3C4=C(C=C(C=C4)Cl)NN3)C=C2C=C1O

Isomeric SMILES

C1=CC2=N/C(=C/3\C4=C(C=C(C=C4)Cl)NN3)/C=C2C=C1O

InChI

InChI=1S/C15H10ClN3O/c16-9-1-3-11-13(7-9)18-19-15(11)14-6-8-5-10(20)2-4-12(8)17-14/h1-7,18-20H/b15-14+