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

Systemtic Name: (E)-2-[8-ethyl-9-(phenylcarbonyl)-1,2,3,4-tetrahydrocarbazol-3-yl]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(9-benzoyl-8-ethyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-hydroxy-ethenediazonium CAS Name: (E)-2-(9-benzoyl-8-ethyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-hydroxyethenediazonium IUPAC Name: (E)-2-(9-benzoyl-8-ethyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-hydroxyethenediazonium Traditional Name: (E)-2-(9-benzoyl-8-ethyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-hydroxy-ethenediazonium Formula: C23H22N3O2+ MolecularWeight: 372.43968

Click to see the large picture

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/p+1/b21-14+