(4-isocyano-1-propyl-imidazol-2-yl)-(1,2,4,7-tetramethyl-2,3-dihydroindol-5-yl)diazene

Systemtic Name: (4-isocyano-1-propyl-imidazol-2-yl)-(1,2,4,7-tetramethyl-2,3-dihydroindol-5-yl)diazene Openeye Name: (4-isocyano-1-propyl-imidazol-2-yl)-(1,2,4,7-tetramethylindolin-5-yl)diazene CAS Name: (4-isocyano-1-propyl-2-imidazolyl)-(1,2,4,7-tetramethyl-2,3-dihydroindol-5-yl)diazene IUPAC Name: (4-isocyano-1-propylimidazol-2-yl)-(1,2,4,7-tetramethyl-2,3-dihydroindol-5-yl)diazene Traditional Name: (4-isocyano-1-propyl-imidazol-2-yl)-(1,2,4,7-tetramethylindolin-5-yl)diazene Formula: C19H24N6 MolecularWeight: 336.43406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(N=C1N=NC2=C(C3=C(C(=C2)C)N(C(C3)C)C)C)[N+]#[C-]

Isomeric SMILES

CCCN1C=C(N=C1N=NC2=C(C3=C(C(=C2)C)N(C(C3)C)C)C)[N+]#[C-]

InChI

InChI=1S/C19H24N6/c1-7-8-25-11-17(20-5)21-19(25)23-22-16-9-12(2)18-15(14(16)4)10-13(3)24(18)6/h9,11,13H,7-8,10H2,1-4,6H3