2-[(1,2-diphenylindol-1-ium-3-ylidene)methylamino]guanidine

Systemtic Name: 2-[(1,2-diphenylindol-1-ium-3-ylidene)methylamino]guanidine Openeye Name: 2-[(1,2-diphenylindol-1-ium-3-ylidene)methylamino]guanidine CAS Name: 2-[(1,2-diphenyl-3-indol-1-iumylidene)methylamino]guanidine IUPAC Name: 2-[(1,2-diphenylindol-1-ium-3-ylidene)methylamino]guanidine Traditional Name: 2-[(1,2-diphenylindol-1-ium-3-ylidene)methylamino]guanidine Formula: C22H20N5+ MolecularWeight: 354.4277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C2=CNN=C(N)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C2=CNN=C(N)N)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5/c23-22(24)26-25-15-19-18-13-7-8-14-20(18)27(17-11-5-2-6-12-17)21(19)16-9-3-1-4-10-16/h1-15H,(H4,23,24,26)/p+1