(E)-2-[6-methyl-9-(phenylcarbonyl)-1,2,3,4-tetrahydrocarbazol-3-yl]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[6-methyl-9-(phenylcarbonyl)-1,2,3,4-tetrahydrocarbazol-3-yl]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(9-benzoyl-6-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-hydroxy-ethenediazonium CAS Name: (E)-2-(9-benzoyl-6-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-hydroxyethenediazonium IUPAC Name: (E)-2-(9-benzoyl-6-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-hydroxyethenediazonium Traditional Name: (E)-2-(9-benzoyl-6-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-hydroxy-ethenediazonium Formula: C22H20N3O2+ MolecularWeight: 358.4131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CC(CC3)C(=C[N+]#N)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CC(CC3)/C(=C\[N+]#N)/O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-14-7-9-19-17(11-14)18-12-16(21(26)13-24-23)8-10-20(18)25(19)22(27)15-5-3-2-4-6-15/h2-7,9,11,13,16H,8,10,12H2,1H3/p+1/b21-13+