(E)-2-diazonio-1-[8-ethyl-9-(phenylcarbonyl)-1,2,3,4-tetrahydrocarbazol-3-yl]ethenolate

Systemtic Name: (E)-2-diazonio-1-[8-ethyl-9-(phenylcarbonyl)-1,2,3,4-tetrahydrocarbazol-3-yl]ethenolate Openeye Name: (E)-1-(9-benzoyl-8-ethyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-diazonio-ethenolate CAS Name: (E)-1-(9-benzoyl-8-ethyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-diazonioethenolate IUPAC Name: (E)-1-(9-benzoyl-8-ethyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-diazonioethenolate Traditional Name: (E)-1-(9-benzoyl-8-ethyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-diazonio-ethenolate Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C3=C2CC(CC3)C(=C[N+]#N)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1N(C3=C2CC(CC3)/C(=C\[N+]#N)/[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-2-15-9-6-10-18-19-13-17(21(27)14-25-24)11-12-20(19)26(22(15)18)23(28)16-7-4-3-5-8-16/h3-10,14,17H,2,11-13H2,1H3/b21-14+