2-(2-chloranyl-1-phenyl-indol-3-yl)-2-oxidanyl-ethenediazonium

Systemtic Name: 2-(2-chloranyl-1-phenyl-indol-3-yl)-2-oxidanyl-ethenediazonium Openeye Name: 2-(2-chloro-1-phenyl-indol-3-yl)-2-hydroxy-ethenediazonium CAS Name: 2-(2-chloro-1-phenyl-3-indolyl)-2-hydroxyethenediazonium IUPAC Name: 2-(2-chloro-1-phenylindol-3-yl)-2-hydroxyethenediazonium Traditional Name: 2-(2-chloro-1-phenyl-indol-3-yl)-2-hydroxy-ethenediazonium Formula: C16H11ClN3O+ MolecularWeight: 296.73104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)C(=C[N+]#N)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)C(=C[N+]#N)O

InChI

InChI=1S/C16H10ClN3O/c17-16-15(14(21)10-19-18)12-8-4-5-9-13(12)20(16)11-6-2-1-3-7-11/h1-10H/p+1